Glycosyl compounds
- (2)
- (1)
- (1)
- (104)
- (1)
- (34)
- (1)
- (23)
- (3)
- (8)
- (1)
- (1)
- (43)
- (2)
- (26)
- (1)
- (1)
- (16)
- (2)
- (1)
- (5)
- (26)
- (2)
- (3)
- (9)
- (62)
- (6)
- (3)
- (4)
- (13)
- (14)
- (1)
- (1)
- (1)
- (9)
- (112)
- (12)
- (2)
- (1)
- (9)
- (4)
- (8)
- (53)
- (1)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (14)
- (1)
- (1)
- (4)
- (29)
- (5)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (31)
- (5)
- (7)
- (3)
- (2)
- (2)
- (1)
- (1)
- (7)
- (4)
- (3)
- (1)
- (2)
- (7)
- (1)
- (2)
- (2)
- (3)
- (7)
- (16)
- (1)
- (5)
- (3)
- (20)
- (18)
- (2)
- (3)
- (6)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (1)
- (7)
- (5)
- (8)
- (3)
- (6)
- (119)
- (11)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (33)
- (13)
- (19)
- (15)
- (2)
- (2)
- (1)
- (1)
- (3)
- (21)
- (22)
- (7)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (5)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (10)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (14)
- (222)
- (2)
- (61)
- (2)
- (12)
- (15)
- (4)
- (6)
- (132)
- (11)
- (28)
- (21)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (9)
- (2)
- (1)
- (32)
- (16)
- (87)
- (2)
- (13)
- (4)
- (14)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (7)
- (14)
- (5)
- (1)
- (4)
- (3)
- (7)
- (7)
- (54)
- (4)
- (1)
- (2)
- (2)
- (57)
- (15)
- (3)
- (5)
- (2)
- (9)
- (2)
- (5)
- (2)
- (1)
- (4)
- (7)
- (2)
- (7)
- (3)
- (2)
- (3)
- (12)
- (2)
- (12)
- (2)
- (3)
- (8)
- (6)
- (2)
- (33)
- (4)
- (13)
- (18)
- (7)
- (5)
- (3)
- (15)
- (2)
Filtered Search Results
4-Methoxyphenyl beta-D-Galactopyranoside 98.0+%, TCI America™
CAS: 3150-20-7 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD06797126 InChI Key: SIXFVXJMCGPTRB-KSSYENDESA-N PubChem CID: 11300643 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
| PubChem CID | 11300643 |
|---|---|
| CAS | 3150-20-7 |
| Molecular Weight (g/mol) | 286.28 |
| MDL Number | MFCD06797126 |
| SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol |
| InChI Key | SIXFVXJMCGPTRB-KSSYENDESA-N |
| Molecular Formula | C13H18O7 |
Methyl beta-D-Ribofuranoside 97.0+%, TCI America™
CAS: 7473-45-2 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047075 InChI Key: NALRCAPFICWVAQ-KVTDHHQDSA-N Synonym: methyl beta-d-ribofuranoside,methyl b-d-ribofuranoside,methyl,a-d-ribofuranoside,2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol,2r,3s,4r,5r-2-hydroxymethyl-5-methoxyoxolane-3,4-diol,methyl pentofuranoside #,methyl .beta.-d-ribofuranoside,1-o-methyl-beta-d-ribofuranoside,pubchem10614,methyl-b-d-ribofuranoside PubChem CID: 81983 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol SMILES: COC1C(C(C(O1)CO)O)O
| PubChem CID | 81983 |
|---|---|
| CAS | 7473-45-2 |
| Molecular Weight (g/mol) | 164.157 |
| MDL Number | MFCD00047075 |
| SMILES | COC1C(C(C(O1)CO)O)O |
| Synonym | methyl beta-d-ribofuranoside,methyl b-d-ribofuranoside,methyl,a-d-ribofuranoside,2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol,2r,3s,4r,5r-2-hydroxymethyl-5-methoxyoxolane-3,4-diol,methyl pentofuranoside #,methyl .beta.-d-ribofuranoside,1-o-methyl-beta-d-ribofuranoside,pubchem10614,methyl-b-d-ribofuranoside |
| IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol |
| InChI Key | NALRCAPFICWVAQ-KVTDHHQDSA-N |
| Molecular Formula | C6H12O5 |
4-Methoxyphenyl alpha-D-Mannopyranoside 98.0+%, TCI America™
CAS: 28541-75-5 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 InChI Key: SIXFVXJMCGPTRB-BNDIWNMDSA-N PubChem CID: 18396036 IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
| PubChem CID | 18396036 |
|---|---|
| CAS | 28541-75-5 |
| Molecular Weight (g/mol) | 286.28 |
| SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O |
| IUPAC Name | (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol |
| InChI Key | SIXFVXJMCGPTRB-BNDIWNMDSA-N |
| Molecular Formula | C13H18O7 |
Methyl Cellulose (80-120mPa.s, 2% in Water at 20°C), TCI America™
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
| PubChem CID | 51063134 |
|---|---|
| CAS | 9004-67-5 |
| Molecular Weight (g/mol) | 454.513 |
| MDL Number | MFCD00081763 |
| SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
| IUPAC Name | (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane |
| InChI Key | YLGXILFCIXHCMC-JHGZEJCSSA-N |
| Molecular Formula | C20H38O11 |
Carminic Acid (Natural dye), TCI America™
CAS: 1260-17-9 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-NGOCYOHBSA-N Synonym: carminic acid,carmine,natural red 4,ci natural red 4,san-ei gen san red 1,unii-cid8z8n95n,coccinellin,cochineal,e 120 dye,ccris 1397 PubChem CID: 10255083 ChEBI: CHEBI:78310 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O
| PubChem CID | 10255083 |
|---|---|
| CAS | 1260-17-9 |
| Molecular Weight (g/mol) | 492.39 |
| ChEBI | CHEBI:78310 |
| MDL Number | MFCD00167028 |
| SMILES | CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O |
| Synonym | carminic acid,carmine,natural red 4,ci natural red 4,san-ei gen san red 1,unii-cid8z8n95n,coccinellin,cochineal,e 120 dye,ccris 1397 |
| IUPAC Name | 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid |
| InChI Key | DGQLVPJVXFOQEV-NGOCYOHBSA-N |
| Molecular Formula | C22H20O13 |
4-Formylphenyl beta-D-Allopyranoside 98.0+%, TCI America™
CAS: 80154-34-3 Molecular Formula: C13H16O7 Molecular Weight (g/mol): 284.264 InChI Key: OLZAGZCCJJBKNZ-SYLRKERUSA-N Synonym: helicide,helicid,hilicidum,4-formylphenyl beta-d-allopyranoside,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde,4-formylphenyl ss-d-allopyranoside,4-beta-d-allopyranosyloxy benzaldehyde,4-formylphenyl b-d-allopyranoside PubChem CID: 12896796 IUPAC Name: 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O
| PubChem CID | 12896796 |
|---|---|
| CAS | 80154-34-3 |
| Molecular Weight (g/mol) | 284.264 |
| SMILES | C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O |
| Synonym | helicide,helicid,hilicidum,4-formylphenyl beta-d-allopyranoside,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde,4-formylphenyl ss-d-allopyranoside,4-beta-d-allopyranosyloxy benzaldehyde,4-formylphenyl b-d-allopyranoside |
| IUPAC Name | 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde |
| InChI Key | OLZAGZCCJJBKNZ-SYLRKERUSA-N |
| Molecular Formula | C13H16O7 |
4-Methoxyphenyl 3,4-O-Isopropylidene-2,6-bis-O-(4-methylbenzoyl)-beta-D-galactopyranoside 95.0+%, TCI America™
CAS: 1496536-69-6 Molecular Formula: C32H34O9 Molecular Weight (g/mol): 562.615 MDL Number: MFCD06797137 InChI Key: BIJBLFRQSLTKJV-ITKRTVBJSA-N PubChem CID: 44629764 IUPAC Name: [(3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-(4-methylbenzoyl)oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OCC2C3C(C(C(O2)OC4=CC=C(C=C4)OC)OC(=O)C5=CC=C(C=C5)C)OC(O3)(C)C
| PubChem CID | 44629764 |
|---|---|
| CAS | 1496536-69-6 |
| Molecular Weight (g/mol) | 562.615 |
| MDL Number | MFCD06797137 |
| SMILES | CC1=CC=C(C=C1)C(=O)OCC2C3C(C(C(O2)OC4=CC=C(C=C4)OC)OC(=O)C5=CC=C(C=C5)C)OC(O3)(C)C |
| IUPAC Name | [(3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-(4-methylbenzoyl)oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate |
| InChI Key | BIJBLFRQSLTKJV-ITKRTVBJSA-N |
| Molecular Formula | C32H34O9 |
Methyl Cellulose (1,000-1,800mPa.s, 2% in Water at 20°C), TCI America™
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
| PubChem CID | 51063134 |
|---|---|
| CAS | 9004-67-5 |
| Molecular Weight (g/mol) | 454.513 |
| MDL Number | MFCD00081763 |
| SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
| IUPAC Name | (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane |
| InChI Key | YLGXILFCIXHCMC-JHGZEJCSSA-N |
| Molecular Formula | C20H38O11 |
2',3',5'-Tri-O-acetylguanosine 98.0+%, TCI America™
CAS: 6979-94-8 Molecular Formula: C16H19N5O8 Molecular Weight (g/mol): 409.36 MDL Number: MFCD00057054,MFCD00057054 InChI Key: ULXDFYDZZFYGIY-UHFFFAOYNA-N Synonym: 2',3',5'-tri-o-acetylguanosine,triacetylguanosine,2',3',5'-triacetylguanosine,guanosine, 2',3',5'-triacetate,2',3',5'-tri-o-acetyl guanosine,2 ,3 ,5-triacetylguanosine,ulxdfydzzfygiy-sdbhatresa,guanosine 2',3',5'-triacetate,2r,3r,4r,5r-3,4-bis acetyloxy-5-2-amino-6-oxo-1h-purin-9-yl oxolan-2-yl methyl acetate,guanosine triacetate PubChem CID: 65173 IUPAC Name: [3,4-bis(acetyloxy)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C=NC2=C1NC(N)=NC2=O
| PubChem CID | 65173 |
|---|---|
| CAS | 6979-94-8 |
| Molecular Weight (g/mol) | 409.36 |
| MDL Number | MFCD00057054,MFCD00057054 |
| SMILES | CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C=NC2=C1NC(N)=NC2=O |
| Synonym | 2',3',5'-tri-o-acetylguanosine,triacetylguanosine,2',3',5'-triacetylguanosine,guanosine, 2',3',5'-triacetate,2',3',5'-tri-o-acetyl guanosine,2 ,3 ,5-triacetylguanosine,ulxdfydzzfygiy-sdbhatresa,guanosine 2',3',5'-triacetate,2r,3r,4r,5r-3,4-bis acetyloxy-5-2-amino-6-oxo-1h-purin-9-yl oxolan-2-yl methyl acetate,guanosine triacetate |
| IUPAC Name | [3,4-bis(acetyloxy)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl acetate |
| InChI Key | ULXDFYDZZFYGIY-UHFFFAOYNA-N |
| Molecular Formula | C16H19N5O8 |
4-Methoxyphenyl 2,4,6-Tri-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™
CAS: 247027-79-8 Molecular Formula: C34H36O7 Molecular Weight (g/mol): 556.655 MDL Number: MFCD06797134 InChI Key: MKHXZYRDXXUJMR-BWNLSPMZSA-N PubChem CID: 10769142 IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5
| PubChem CID | 10769142 |
|---|---|
| CAS | 247027-79-8 |
| Molecular Weight (g/mol) | 556.655 |
| MDL Number | MFCD06797134 |
| SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5 |
| IUPAC Name | (2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol |
| InChI Key | MKHXZYRDXXUJMR-BWNLSPMZSA-N |
| Molecular Formula | C34H36O7 |
4-Methoxyphenyl beta-D-Glucopyranoside 97.0+%, TCI America™
CAS: 6032-32-2 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD06797143 InChI Key: SIXFVXJMCGPTRB-UJPOAAIJSA-N Synonym: methylarbutin,4-methoxyphenyl beta-d-glucopyranoside,p-methoxyphenyl b-d-glucoside,unii-f9mw5fu0xh,4-methoxyphenyl b-d-glucopyranoside,f9mw5fu0xh,2r,3s,4s,5r,6s-2-hydroxymethyl-6-4-methoxyphenoxy oxane-3,4,5-triol,methylarbutoside,4-methoxyphenylglucoside,p-methoxyphenyl beta-d-glucopyranoside PubChem CID: 80131 ChEBI: CHEBI:81207 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
| PubChem CID | 80131 |
|---|---|
| CAS | 6032-32-2 |
| Molecular Weight (g/mol) | 286.28 |
| ChEBI | CHEBI:81207 |
| MDL Number | MFCD06797143 |
| SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O |
| Synonym | methylarbutin,4-methoxyphenyl beta-d-glucopyranoside,p-methoxyphenyl b-d-glucoside,unii-f9mw5fu0xh,4-methoxyphenyl b-d-glucopyranoside,f9mw5fu0xh,2r,3s,4s,5r,6s-2-hydroxymethyl-6-4-methoxyphenoxy oxane-3,4,5-triol,methylarbutoside,4-methoxyphenylglucoside,p-methoxyphenyl beta-d-glucopyranoside |
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol |
| InChI Key | SIXFVXJMCGPTRB-UJPOAAIJSA-N |
| Molecular Formula | C13H18O7 |
4-Nitrophenyl alpha-L-Fucopyranoside 98.0+%, TCI America™
CAS: 10231-84-2 Molecular Formula: C12H15NO7 Molecular Weight (g/mol): 285.252 MDL Number: MFCD00063697 InChI Key: YILIDCGSXCGACV-SQKFTNEHSA-N Synonym: 4-nitrophenylfucoside,2s,3s,4r,5s,6s-2-methyl-6-4-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol,4-nitrophenyl alpha-l-fucopyranoside,p-nitrophenyl 6-deoxy-alpha-l-galactopyranoside,4-nitrophenyl-alpha-l-fucopyranoside,4-nitrophenyl a-l-fucopyranoside,2s,3s,4r,5s,6s-2-methyl-6-4-nitrophenoxy oxane-3,4,5-triol,a-l-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-,a-l-galactopyranoside,p-nitrophenyl alpha-l-fucoside PubChem CID: 82473 IUPAC Name: (2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
| PubChem CID | 82473 |
|---|---|
| CAS | 10231-84-2 |
| Molecular Weight (g/mol) | 285.252 |
| MDL Number | MFCD00063697 |
| SMILES | CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O |
| Synonym | 4-nitrophenylfucoside,2s,3s,4r,5s,6s-2-methyl-6-4-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol,4-nitrophenyl alpha-l-fucopyranoside,p-nitrophenyl 6-deoxy-alpha-l-galactopyranoside,4-nitrophenyl-alpha-l-fucopyranoside,4-nitrophenyl a-l-fucopyranoside,2s,3s,4r,5s,6s-2-methyl-6-4-nitrophenoxy oxane-3,4,5-triol,a-l-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-,a-l-galactopyranoside,p-nitrophenyl alpha-l-fucoside |
| IUPAC Name | (2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | YILIDCGSXCGACV-SQKFTNEHSA-N |
| Molecular Formula | C12H15NO7 |
4-Nitrophenyl beta-D-Galactopyranoside 98.0+%, TCI America™
CAS: 3150-24-1 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00063256 InChI Key: IFBHRQDFSNCLOZ-YBXAARCKSA-N Synonym: 4-nitrophenyl-beta-d-galactopyranoside,4-nitrophenylgalactoside,p-nitrophenyl-beta-d-galactoside,p-nitrophenyl beta-d-galactopyranoside,4-nitrophenyl beta-d-galactopyranoside,p-nitrophenol galactoside,4-nitrophenyl-beta-d-galactoside,4-nitrophenyl galactoside,1-o-p-nitrophenyl-beta-d-galactopyranose,4-nitrophenylbeta-d-galactopyranoside PubChem CID: 65115 ChEBI: CHEBI:355715 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
| PubChem CID | 65115 |
|---|---|
| CAS | 3150-24-1 |
| Molecular Weight (g/mol) | 301.25 |
| ChEBI | CHEBI:355715 |
| MDL Number | MFCD00063256 |
| SMILES | OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O |
| Synonym | 4-nitrophenyl-beta-d-galactopyranoside,4-nitrophenylgalactoside,p-nitrophenyl-beta-d-galactoside,p-nitrophenyl beta-d-galactopyranoside,4-nitrophenyl beta-d-galactopyranoside,p-nitrophenol galactoside,4-nitrophenyl-beta-d-galactoside,4-nitrophenyl galactoside,1-o-p-nitrophenyl-beta-d-galactopyranose,4-nitrophenylbeta-d-galactopyranoside |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | IFBHRQDFSNCLOZ-YBXAARCKSA-N |
| Molecular Formula | C12H15NO8 |
Gastrodin 98.0+%, TCI America™
CAS: 62499-27-8 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD00272169 InChI Key: PUQSUZTXKPLAPR-UJPOAAIJSA-N Synonym: 4-(Hydroxymethyl)phenyl beta-D-Glucopyranoside PubChem CID: 115067 ChEBI: CHEBI:80828 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC(=CC=C1CO)OC2C(C(C(C(O2)CO)O)O)O
| PubChem CID | 115067 |
|---|---|
| CAS | 62499-27-8 |
| Molecular Weight (g/mol) | 286.28 |
| ChEBI | CHEBI:80828 |
| MDL Number | MFCD00272169 |
| SMILES | C1=CC(=CC=C1CO)OC2C(C(C(C(O2)CO)O)O)O |
| Synonym | 4-(Hydroxymethyl)phenyl beta-D-Glucopyranoside |
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol |
| InChI Key | PUQSUZTXKPLAPR-UJPOAAIJSA-N |
| Molecular Formula | C13H18O7 |
2-Nitrophenyl beta-D-Xylopyranoside 98.0+%, TCI America™
CAS: 10238-27-4 Molecular Formula: C11H13NO7 Molecular Weight (g/mol): 271.225 MDL Number: MFCD00047515 InChI Key: YPQCLGUTGDQYNI-DQDDRIPDSA-N PubChem CID: 82481 IUPAC Name: (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O
| PubChem CID | 82481 |
|---|---|
| CAS | 10238-27-4 |
| Molecular Weight (g/mol) | 271.225 |
| MDL Number | MFCD00047515 |
| SMILES | C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O |
| IUPAC Name | (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | YPQCLGUTGDQYNI-DQDDRIPDSA-N |
| Molecular Formula | C11H13NO7 |