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Filtered Search Results
Methyl 2,3,6-Tri-O-benzoyl-alpha-D-galactopyranoside 98.0+%, TCI America™
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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 |
4-Nitrophenyl beta-D-Fucopyranoside 98.0+%, TCI America™
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CAS: 1226-39-7 Molecular Formula: C12H15NO7 Molecular Weight (g/mol): 285.252 InChI Key: YILIDCGSXCGACV-BVWHHUJWSA-N Synonym: 4-nitrophenyl beta-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,4-nitrophenyl-beta-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,2r,3r,4s,5r,6s-2-methyl-6-4-nitrophenoxy oxane-3,4,5-triol,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-beta-d-galactopyranoside,4-nitrophenyl,a-d-fucopyranoside,2-nitrophenyl i 2-d-fucopyranoside,4-nitrophenyl i 2-d-fucopyranoside PubChem CID: 2733769 IUPAC Name: (2R,3R,4S,5R,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 | 2733769 |
|---|---|
| CAS | 1226-39-7 |
| Molecular Weight (g/mol) | 285.252 |
| SMILES | CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O |
| Synonym | 4-nitrophenyl beta-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,4-nitrophenyl-beta-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,2r,3r,4s,5r,6s-2-methyl-6-4-nitrophenoxy oxane-3,4,5-triol,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-beta-d-galactopyranoside,4-nitrophenyl,a-d-fucopyranoside,2-nitrophenyl i 2-d-fucopyranoside,4-nitrophenyl i 2-d-fucopyranoside |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | YILIDCGSXCGACV-BVWHHUJWSA-N |
| Molecular Formula | C12H15NO7 |
2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine 98.0+%, TCI America™
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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-Glucopyranoside 98.0+%, TCI America™
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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 |
5'-Deoxy-5-fluorocytidine 98.0+%, TCI America™
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CAS: 66335-38-4 Molecular Formula: C9H12FN3O4 Molecular Weight (g/mol): 245.21 MDL Number: MFCD07369278 InChI Key: YSNABXSEHNLERR-ZIYNGMLESA-N PubChem CID: 10037499 ChEBI: CHEBI:80627 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2-dihydropyrimidin-2-one SMILES: C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(N)=NC1=O
| PubChem CID | 10037499 |
|---|---|
| CAS | 66335-38-4 |
| Molecular Weight (g/mol) | 245.21 |
| ChEBI | CHEBI:80627 |
| MDL Number | MFCD07369278 |
| SMILES | C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(N)=NC1=O |
| IUPAC Name | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2-dihydropyrimidin-2-one |
| InChI Key | YSNABXSEHNLERR-ZIYNGMLESA-N |
| Molecular Formula | C9H12FN3O4 |
2'-O-Methylcytidine 98.0+%, TCI America™
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CAS: 2140-72-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD00056067 InChI Key: RFCQJGFZUQFYRF-ZOQUXTDFSA-N PubChem CID: 150971 ChEBI: CHEBI:19228 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O
| PubChem CID | 150971 |
|---|---|
| CAS | 2140-72-9 |
| Molecular Weight (g/mol) | 257.246 |
| ChEBI | CHEBI:19228 |
| MDL Number | MFCD00056067 |
| SMILES | COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O |
| IUPAC Name | 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one |
| InChI Key | RFCQJGFZUQFYRF-ZOQUXTDFSA-N |
| Molecular Formula | C10H15N3O5 |
4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside 98.0+%, TCI America™
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CAS: 17042-40-9 Molecular Formula: C21H26O11 Molecular Weight (g/mol): 454.428 InChI Key: RPHXBVOPPUTUES-MJCUULBUSA-N PubChem CID: 13325757 IUPAC Name: [(2R,3R,4S,5S,6R)-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 | 13325757 |
|---|---|
| CAS | 17042-40-9 |
| Molecular Weight (g/mol) | 454.428 |
| 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,5S,6R)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate |
| InChI Key | RPHXBVOPPUTUES-MJCUULBUSA-N |
| Molecular Formula | C21H26O11 |
Phenyl beta-D-Glucopyranoside Hydrate 99.0+%, TCI America™
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CAS: 1464-44-4 Molecular Formula: C12H16O6 Molecular Weight (g/mol): 256.25 MDL Number: MFCD03410292 InChI Key: NEZJDVYDSZTRFS-WLEIBRHLNA-N Synonym: phenyl beta-d-glucopyranoside,phenylglucoside,phenyl-beta-d-glucopyranoside,phenol glucoside,phenyl beta-d-glucoside,phenyl-beta-d-glucoside,.beta.-d-glucopyranoside, phenyl,unii-4w3pgi3766,aryl beta-d-glucoside,glucopyranoside, phenyl-, beta-d PubChem CID: 65080 ChEBI: CHEBI:28749 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 65080 |
|---|---|
| CAS | 1464-44-4 |
| Molecular Weight (g/mol) | 256.25 |
| ChEBI | CHEBI:28749 |
| MDL Number | MFCD03410292 |
| SMILES | OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | phenyl beta-d-glucopyranoside,phenylglucoside,phenyl-beta-d-glucopyranoside,phenol glucoside,phenyl beta-d-glucoside,phenyl-beta-d-glucoside,.beta.-d-glucopyranoside, phenyl,unii-4w3pgi3766,aryl beta-d-glucoside,glucopyranoside, phenyl-, beta-d |
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol |
| InChI Key | NEZJDVYDSZTRFS-WLEIBRHLNA-N |
| Molecular Formula | C12H16O6 |
Phenyl beta-D-Galactopyranoside 98.0+%, TCI America™
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CAS: 2818-58-8 Molecular Formula: C12H16O6 Molecular Weight (g/mol): 256.254 MDL Number: MFCD00063258 InChI Key: NEZJDVYDSZTRFS-YBXAARCKSA-N Synonym: phenylgalactoside,phenyl beta-d-galactopyranoside,phenyl b-d-galactoside,phenyl-b-d-galactopyranoside,phenyl b-d-galactopyranoside,phenyl-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol,p-gal,phenylb-d-galactoside,phenyl,a-d-galactoside PubChem CID: 102336 ChEBI: CHEBI:8098 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol SMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
| PubChem CID | 102336 |
|---|---|
| CAS | 2818-58-8 |
| Molecular Weight (g/mol) | 256.254 |
| ChEBI | CHEBI:8098 |
| MDL Number | MFCD00063258 |
| SMILES | C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O |
| Synonym | phenylgalactoside,phenyl beta-d-galactopyranoside,phenyl b-d-galactoside,phenyl-b-d-galactopyranoside,phenyl b-d-galactopyranoside,phenyl-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol,p-gal,phenylb-d-galactoside,phenyl,a-d-galactoside |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol |
| InChI Key | NEZJDVYDSZTRFS-YBXAARCKSA-N |
| Molecular Formula | C12H16O6 |
4-Methoxyphenyl 2,3,4,6-Tetra-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™
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CAS: 143536-99-6 Molecular Formula: C41H42O7 Molecular Weight (g/mol): 646.78 MDL Number: MFCD06797131 InChI Key: QXYYOIDTAHLOQE-WQLDJJBGSA-N PubChem CID: 11422359 IUPAC Name: (2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
| PubChem CID | 11422359 |
|---|---|
| CAS | 143536-99-6 |
| Molecular Weight (g/mol) | 646.78 |
| MDL Number | MFCD06797131 |
| SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6 |
| IUPAC Name | (2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane |
| InChI Key | QXYYOIDTAHLOQE-WQLDJJBGSA-N |
| Molecular Formula | C41H42O7 |
Phenyl 2,3,4-Tri-O-benzyl-1-thio-beta-L-fucopyranoside 98.0+%, TCI America™
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CAS: 167612-35-3 Molecular Formula: C33H34O4S Molecular Weight (g/mol): 526.691 InChI Key: WGAOZACWMVPQOY-NBOLALRDSA-N PubChem CID: 44629997 IUPAC Name: (2S,3R,4S,5S,6R)-2-methyl-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxane SMILES: CC1C(C(C(C(O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
| PubChem CID | 44629997 |
|---|---|
| CAS | 167612-35-3 |
| Molecular Weight (g/mol) | 526.691 |
| SMILES | CC1C(C(C(C(O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
| IUPAC Name | (2S,3R,4S,5S,6R)-2-methyl-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxane |
| InChI Key | WGAOZACWMVPQOY-NBOLALRDSA-N |
| Molecular Formula | C33H34O4S |
4-Nitrophenyl alpha-D-Galactopyranoside 98.0+%, TCI America™
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CAS: 7493-95-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00065050 InChI Key: IFBHRQDFSNCLOZ-IIRVCBMXSA-N Synonym: 4-nitrophenyl a-d-galactopyranoside,4-nitrophenyl-alpha-d-galactopyranoside,pnpalphagal,p-nitrophenyl-alpha-d-galactopyranoside,4-nitrophenyl,a-d-galactopyranoside,p-nitrophenyl alpha-d-galactopyranoside,4-nitrophenyl alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactoside,4-nitrophenyl-alpha-d-galactoside,1-o-4-nitrophenyl-alpha-d-galactose PubChem CID: 82000 ChEBI: CHEBI:546840 IUPAC Name: (2R,3R,4S,5R,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 | 82000 |
|---|---|
| CAS | 7493-95-0 |
| Molecular Weight (g/mol) | 301.251 |
| ChEBI | CHEBI:546840 |
| MDL Number | MFCD00065050 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O |
| Synonym | 4-nitrophenyl a-d-galactopyranoside,4-nitrophenyl-alpha-d-galactopyranoside,pnpalphagal,p-nitrophenyl-alpha-d-galactopyranoside,4-nitrophenyl,a-d-galactopyranoside,p-nitrophenyl alpha-d-galactopyranoside,4-nitrophenyl alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactoside,4-nitrophenyl-alpha-d-galactoside,1-o-4-nitrophenyl-alpha-d-galactose |
| IUPAC Name | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | IFBHRQDFSNCLOZ-IIRVCBMXSA-N |
| Molecular Formula | C12H15NO8 |
4-Methylumbelliferyl beta-D-Ribofuranoside 98.0+%, TCI America™
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CAS: 195385-93-4 Molecular Formula: C15H16O7 Molecular Weight (g/mol): 308.29 MDL Number: MFCD06796941 InChI Key: FAGLTVBWEMHJRP-UHFFFAOYNA-N PubChem CID: 18731513 IUPAC Name: 7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-methyl-2H-chromen-2-one SMILES: CC1=CC(=O)OC2=CC(OC3OC(CO)C(O)C3O)=CC=C12
| PubChem CID | 18731513 |
|---|---|
| CAS | 195385-93-4 |
| Molecular Weight (g/mol) | 308.29 |
| MDL Number | MFCD06796941 |
| SMILES | CC1=CC(=O)OC2=CC(OC3OC(CO)C(O)C3O)=CC=C12 |
| IUPAC Name | 7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-methyl-2H-chromen-2-one |
| InChI Key | FAGLTVBWEMHJRP-UHFFFAOYNA-N |
| Molecular Formula | C15H16O7 |
6-Chloro-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™
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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 (3,500-5,600mPa.s, 2% in Water at 20°C), TCI America™
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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 |