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)
- (63)
- (6)
- (3)
- (4)
- (14)
- (14)
- (1)
- (1)
- (1)
- (9)
- (115)
- (12)
- (2)
- (1)
- (9)
- (4)
- (9)
- (53)
- (1)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (14)
- (1)
- (1)
- (4)
- (29)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (31)
- (5)
- (7)
- (3)
- (2)
- (2)
- (1)
- (1)
- (7)
- (1)
- (4)
- (3)
- (1)
- (2)
- (7)
- (1)
- (2)
- (2)
- (3)
- (7)
- (16)
- (1)
- (5)
- (3)
- (20)
- (18)
- (1)
- (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)
- (1)
- (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)
- (1)
- (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)
- (15)
- (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 3-O-Benzyl-beta-D-galactopyranoside 98.0+%, TCI America™
CAS: 383905-60-0 Molecular Formula: C20H24O7 Molecular Weight (g/mol): 376.405 InChI Key: CZPFTCBIXZWFIZ-UJMXGEILSA-N PubChem CID: 77620864 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3,5-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)O
| PubChem CID | 77620864 |
|---|---|
| CAS | 383905-60-0 |
| Molecular Weight (g/mol) | 376.405 |
| SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)O |
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3,5-diol |
| InChI Key | CZPFTCBIXZWFIZ-UJMXGEILSA-N |
| Molecular Formula | C20H24O7 |
Methyl Cellulose (20-30mPa.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 |
6-Chloro-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™
CAS: 138182-21-5 Molecular Formula: C14H16ClNO6 Molecular Weight (g/mol): 329.73 MDL Number: MFCD00467206,MFCD01310928 InChI Key: OQWBAXBVBGNSPW-MBJXGIAVSA-N Synonym: salmon-gal,rose-gal,6-chloro-3-indolyl beta-d-galactopyranoside PubChem CID: 44630036 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=CC=C23)[C@H](O)[C@@H](O)[C@H]1O
| PubChem CID | 44630036 |
|---|---|
| CAS | 138182-21-5 |
| Molecular Weight (g/mol) | 329.73 |
| MDL Number | MFCD00467206,MFCD01310928 |
| SMILES | OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=CC=C23)[C@H](O)[C@@H](O)[C@H]1O |
| Synonym | salmon-gal,rose-gal,6-chloro-3-indolyl beta-d-galactopyranoside |
| IUPAC Name | (2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | OQWBAXBVBGNSPW-MBJXGIAVSA-N |
| Molecular Formula | C14H16ClNO6 |
Methyl Cellulose (13-18mPa.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 |
Methyl-beta-D-xylopyranoside 96.0+%, TCI America™
CAS: 612-05-5 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047532 InChI Key: ZBDGHWFPLXXWRD-JGWLITMVSA-N Synonym: methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome PubChem CID: 11768891 ChEBI: CHEBI:74863 IUPAC Name: (2R,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O
| PubChem CID | 11768891 |
|---|---|
| CAS | 612-05-5 |
| Molecular Weight (g/mol) | 164.157 |
| ChEBI | CHEBI:74863 |
| MDL Number | MFCD00047532 |
| SMILES | COC1C(C(C(CO1)O)O)O |
| Synonym | methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome |
| IUPAC Name | (2R,3R,4S,5R)-2-methoxyoxane-3,4,5-triol |
| InChI Key | ZBDGHWFPLXXWRD-JGWLITMVSA-N |
| Molecular Formula | C6H12O5 |
Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™
CAS: 1017587-57-3 Molecular Formula: C36H38O5S Molecular Weight (g/mol): 582.755 InChI Key: OZARVANREPUDBF-JZPVOVDPSA-N Synonym: Gal[246Bn,3All]-beta-SPh PubChem CID: 133554193 IUPAC Name: (2R,3R,4R,5R,6R)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane SMILES: C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5
| PubChem CID | 133554193 |
|---|---|
| CAS | 1017587-57-3 |
| Molecular Weight (g/mol) | 582.755 |
| SMILES | C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5 |
| Synonym | Gal[246Bn,3All]-beta-SPh |
| IUPAC Name | (2R,3R,4R,5R,6R)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane |
| InChI Key | OZARVANREPUDBF-JZPVOVDPSA-N |
| Molecular Formula | C36H38O5S |
Methyl alpha-D-Glucopyranoside 98.0+%, TCI America™
CAS: 97-30-3 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 MDL Number: MFCD00064086 InChI Key: HOVAGTYPODGVJG-IECVIRLLSA-N Synonym: methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r PubChem CID: 7568545 IUPAC Name: (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O
| PubChem CID | 7568545 |
|---|---|
| CAS | 97-30-3 |
| Molecular Weight (g/mol) | 194.183 |
| MDL Number | MFCD00064086 |
| SMILES | COC1C(C(C(C(O1)CO)O)O)O |
| Synonym | methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r |
| IUPAC Name | (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol |
| InChI Key | HOVAGTYPODGVJG-IECVIRLLSA-N |
| Molecular Formula | C7H14O6 |
Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™
CAS: 74801-29-9 Molecular Formula: C40H40O5S Molecular Weight (g/mol): 632.815 MDL Number: MFCD06657856 InChI Key: IKCMSYGNAFDJNX-HECCNADXSA-N Synonym: Gal[2346Bn]-beta-SPh PubChem CID: 53384338 IUPAC Name: (2S,3S,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
| PubChem CID | 53384338 |
|---|---|
| CAS | 74801-29-9 |
| Molecular Weight (g/mol) | 632.815 |
| MDL Number | MFCD06657856 |
| SMILES | C1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6 |
| Synonym | Gal[2346Bn]-beta-SPh |
| IUPAC Name | (2S,3S,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane |
| InChI Key | IKCMSYGNAFDJNX-HECCNADXSA-N |
| Molecular Formula | C40H40O5S |
2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine 98.0+%, TCI America™
CAS: 161599-46-8 Molecular Formula: C13H16FN3O6 Molecular Weight (g/mol): 329.284 MDL Number: MFCD07369302 InChI Key: NWJBWNIUGNXJGO-RPULLILYSA-N PubChem CID: 11809635 IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate SMILES: CC1C(C(C(O1)N2C=C(C(=NC2=O)N)F)OC(=O)C)OC(=O)C
| PubChem CID | 11809635 |
|---|---|
| CAS | 161599-46-8 |
| Molecular Weight (g/mol) | 329.284 |
| MDL Number | MFCD07369302 |
| SMILES | CC1C(C(C(O1)N2C=C(C(=NC2=O)N)F)OC(=O)C)OC(=O)C |
| IUPAC Name | [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate |
| InChI Key | NWJBWNIUGNXJGO-RPULLILYSA-N |
| Molecular Formula | C13H16FN3O6 |
Methyl alpha-D-Galactopyranoside Monohydrate 98.0+%, TCI America™
CAS: 34004-14-3 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00150748 InChI Key: HOVAGTYPODGVJG-PZRMXXKTSA-N Synonym: methyl alpha-d-galactopyranoside monohydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxytetrahydro-2h-pyran-3,4,5-triol hydrate,methyl-alpha-d-galactopyranoside,methyl ?-galactoside hydrate,methyl a-d-galactopyranoside,monohydrate,methyl alpha-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxyoxane-3,4,5-triol hydrate PubChem CID: 2724703 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
| PubChem CID | 2724703 |
|---|---|
| CAS | 34004-14-3 |
| Molecular Weight (g/mol) | 194.18 |
| MDL Number | MFCD00150748 |
| SMILES | CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| Synonym | methyl alpha-d-galactopyranoside monohydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxytetrahydro-2h-pyran-3,4,5-triol hydrate,methyl-alpha-d-galactopyranoside,methyl ?-galactoside hydrate,methyl a-d-galactopyranoside,monohydrate,methyl alpha-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxyoxane-3,4,5-triol hydrate |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol |
| InChI Key | HOVAGTYPODGVJG-PZRMXXKTSA-N |
| Molecular Formula | C7H14O6 |
4-Nitrophenyl alpha-D-Mannopyranoside 98.0+%, TCI America™
CAS: 10357-27-4 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00066002 InChI Key: IFBHRQDFSNCLOZ-GCHJQGSQSA-N Synonym: 4-nitrophenyl a-d-mannopyranoside,4-nitrophenyl alpha-d-mannopyranoside,4-nitrophenyl-alpha-d-mannopyranoside,a-d-mannopyranoside, 4-nitrophenyl,p-nitrophenyl-alpha-d-mannopyranoside,4'-nitrophenyl-alpha-d-mannopyranoside,2r,3s,4s,5s,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,pnpalphaman,pnp-alpha-d-man,4-nitrophenyla-d-mannopyranoside PubChem CID: 449023 IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
| PubChem CID | 449023 |
|---|---|
| CAS | 10357-27-4 |
| Molecular Weight (g/mol) | 301.251 |
| MDL Number | MFCD00066002 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O |
| Synonym | 4-nitrophenyl a-d-mannopyranoside,4-nitrophenyl alpha-d-mannopyranoside,4-nitrophenyl-alpha-d-mannopyranoside,a-d-mannopyranoside, 4-nitrophenyl,p-nitrophenyl-alpha-d-mannopyranoside,4'-nitrophenyl-alpha-d-mannopyranoside,2r,3s,4s,5s,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,pnpalphaman,pnp-alpha-d-man,4-nitrophenyla-d-mannopyranoside |
| IUPAC Name | (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | IFBHRQDFSNCLOZ-GCHJQGSQSA-N |
| Molecular Formula | C12H15NO8 |
Octa-O-acetyl D-(+)-Sucrose 98.0+%, TCI America™
CAS: 126-14-7 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.593 MDL Number: MFCD00006623 InChI Key: ZIJKGAXBCRWEOL-SAXBRCJISA-N Synonym: sucrose octaacetate,octaacetylsucrose,octa-o-acetylsucrose,d-+-sucrose octaacetate,fema no. 3038,sucrose octaacetate nf,d-+-saccharose octaacetate,2,3,4,6,1',3',4',6'-octa-o-acetylsucrose,alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate PubChem CID: 31340 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 31340 |
|---|---|
| CAS | 126-14-7 |
| Molecular Weight (g/mol) | 678.593 |
| MDL Number | MFCD00006623 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| Synonym | sucrose octaacetate,octaacetylsucrose,octa-o-acetylsucrose,d-+-sucrose octaacetate,fema no. 3038,sucrose octaacetate nf,d-+-saccharose octaacetate,2,3,4,6,1',3',4',6'-octa-o-acetylsucrose,alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate |
| IUPAC Name | [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate |
| InChI Key | ZIJKGAXBCRWEOL-SAXBRCJISA-N |
| Molecular Formula | C28H38O19 |
Methyl 2,3,6-Tri-O-benzoyl-alpha-D-galactopyranoside 98.0+%, TCI America™
CAS: 3601-36-3 Molecular Formula: C28H26O9 Molecular Weight (g/mol): 506.507 MDL Number: MFCD06200842 InChI Key: WXFFEILSURAFKL-SUWSLWCISA-N Synonym: methyl 2,3,6-tri-o-benzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-6-benzoyloxy methyl-5-hydroxy-2-methoxytetrahydro-2h-pyran-3,4-diyl dibenzoate,methyl d-galactopyranoside 2,3,6-tribenzoate,methyl 2,3,6-tri-o-benzoyl-a-d-galactopyranoside,methyl 2,3,6-tri-o-benzoyl-,a-d-galactopyranoside,methyl 2-o,3-o,6-o-tribenzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-4-benzoyloxy-6-benzoyloxy methyl-5-hydroxy-2-methoxyoxan-3-yl benzoate,2r,3s,4s,5r,6s-4,5-bis benzoyloxy-3-hydroxy-6-methoxyoxan-2-yl methyl benzoate PubChem CID: 10929259 IUPAC Name: [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate SMILES: COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
| PubChem CID | 10929259 |
|---|---|
| CAS | 3601-36-3 |
| Molecular Weight (g/mol) | 506.507 |
| MDL Number | MFCD06200842 |
| SMILES | COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
| Synonym | methyl 2,3,6-tri-o-benzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-6-benzoyloxy methyl-5-hydroxy-2-methoxytetrahydro-2h-pyran-3,4-diyl dibenzoate,methyl d-galactopyranoside 2,3,6-tribenzoate,methyl 2,3,6-tri-o-benzoyl-a-d-galactopyranoside,methyl 2,3,6-tri-o-benzoyl-,a-d-galactopyranoside,methyl 2-o,3-o,6-o-tribenzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-4-benzoyloxy-6-benzoyloxy methyl-5-hydroxy-2-methoxyoxan-3-yl benzoate,2r,3s,4s,5r,6s-4,5-bis benzoyloxy-3-hydroxy-6-methoxyoxan-2-yl methyl benzoate |
| IUPAC Name | [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate |
| InChI Key | WXFFEILSURAFKL-SUWSLWCISA-N |
| Molecular Formula | C28H26O9 |
Methyl alpha-L-Fucopyranoside 98.0+%, TCI America™
CAS: 14687-15-1 Molecular Formula: C7H14O5 Molecular Weight (g/mol): 178.184 MDL Number: MFCD00069802 InChI Key: OHWCAVRRXKJCRB-CXNFULCWSA-N PubChem CID: 446578 IUPAC Name: (2R,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC)O)O)O
| PubChem CID | 446578 |
|---|---|
| CAS | 14687-15-1 |
| Molecular Weight (g/mol) | 178.184 |
| MDL Number | MFCD00069802 |
| SMILES | CC1C(C(C(C(O1)OC)O)O)O |
| IUPAC Name | (2R,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol |
| InChI Key | OHWCAVRRXKJCRB-CXNFULCWSA-N |
| Molecular Formula | C7H14O5 |
4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside 98.0+%, TCI America™
CAS: 14581-81-8 Molecular Formula: C21H26O11 Molecular Weight (g/mol): 454.428 MDL Number: MFCD06797142 InChI Key: RPHXBVOPPUTUES-YMQHIKHWSA-N PubChem CID: 11037786 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 11037786 |
|---|---|
| CAS | 14581-81-8 |
| Molecular Weight (g/mol) | 454.428 |
| MDL Number | MFCD06797142 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C |
| IUPAC Name | [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate |
| InChI Key | RPHXBVOPPUTUES-YMQHIKHWSA-N |
| Molecular Formula | C21H26O11 |