Carbohydrates
Filtered Search Results
Methyl-beta-cyclodextrin (mixture of several Methylated), TCI America™
CAS: 128446-36-6 Molecular Formula: C54H94O35 Molecular Weight (g/mol): 1303.311 MDL Number: MFCD00074980 InChI Key: YZOUYRAONFXZSI-SBHWVFSVSA-N Synonym: beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested PubChem CID: 51051622 SMILES: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O
| PubChem CID | 51051622 |
|---|---|
| CAS | 128446-36-6 |
| Molecular Weight (g/mol) | 1303.311 |
| MDL Number | MFCD00074980 |
| SMILES | COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O |
| Synonym | beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested |
| InChI Key | YZOUYRAONFXZSI-SBHWVFSVSA-N |
| Molecular Formula | C54H94O35 |
4-Nitrophenyl beta-D-Xylopyranoside 98.0+%, TCI America™
CAS: 2001-96-9 Molecular Formula: C11H13NO7 Molecular Weight (g/mol): 271.225 MDL Number: MFCD00047519 InChI Key: MLJYKRYCCUGBBV-YTWAJWBKSA-N Synonym: pnpx,p-nitrophenyl-beta-d-xylopyranoside,4-nitrophenyl beta-d-xyloside,3-nitrophenyl b-d-xylopyranoside,p-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl-beta-d-xylopyranoside,p-nitrophenyl beta-d-xyloside,2s,3r,4s,5r-2-4-nitrophenoxy oxane-3,4,5-triol,xyl1-,a-pnp PubChem CID: 91509 IUPAC Name: (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
| PubChem CID | 91509 |
|---|---|
| CAS | 2001-96-9 |
| Molecular Weight (g/mol) | 271.225 |
| MDL Number | MFCD00047519 |
| SMILES | C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O |
| Synonym | pnpx,p-nitrophenyl-beta-d-xylopyranoside,4-nitrophenyl beta-d-xyloside,3-nitrophenyl b-d-xylopyranoside,p-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl-beta-d-xylopyranoside,p-nitrophenyl beta-d-xyloside,2s,3r,4s,5r-2-4-nitrophenoxy oxane-3,4,5-triol,xyl1-,a-pnp |
| IUPAC Name | (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | MLJYKRYCCUGBBV-YTWAJWBKSA-N |
| Molecular Formula | C11H13NO7 |
Hydroxyethyl Cellulose (4,500-6,500mPa.s, 2% in Water at 25°C), TCI America™
CAS: 9004-62-0 Molecular Formula: C29H52O21 Molecular Weight (g/mol): 736.714 MDL Number: MFCD00072770 InChI Key: CWSZBVAUYPTXTG-UHFFFAOYSA-N PubChem CID: 24846132 IUPAC Name: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCO)O)O)O)O
| PubChem CID | 24846132 |
|---|---|
| CAS | 9004-62-0 |
| Molecular Weight (g/mol) | 736.714 |
| MDL Number | MFCD00072770 |
| SMILES | CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCO)O)O)O)O |
| IUPAC Name | 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol |
| InChI Key | CWSZBVAUYPTXTG-UHFFFAOYSA-N |
| Molecular Formula | C29H52O21 |
D-(+)-Glucono-1,5-lactone 98.0+%, TCI America™
CAS: 90-80-2 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00006647 InChI Key: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonym: gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone PubChem CID: 7027 ChEBI: CHEBI:16217 IUPAC Name: 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one SMILES: OCC1OC(=O)C(O)C(O)C1O
| PubChem CID | 7027 |
|---|---|
| CAS | 90-80-2 |
| Molecular Weight (g/mol) | 178.14 |
| ChEBI | CHEBI:16217 |
| MDL Number | MFCD00006647 |
| SMILES | OCC1OC(=O)C(O)C(O)C1O |
| Synonym | gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone |
| IUPAC Name | 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
| InChI Key | PHOQVHQSTUBQQK-UHFFFAOYNA-N |
| Molecular Formula | C6H10O6 |
Gal beta(1-3)GalNAc-beta-pNP 98.0+%, TCI America™
CAS: 59837-15-9 Molecular Formula: C20H28N2O13 Molecular Weight (g/mol): 504.45 MDL Number: MFCD11973882 InChI Key: INMOOBMAIAWVBW-UHFFFAOYNA-N Synonym: 4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-beta-D-galactopyranoside PubChem CID: 133554199 IUPAC Name: N-[5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]acetamide SMILES: CC(=O)NC1C(OC2=CC=C(C=C2)[N+]([O-])=O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O
| PubChem CID | 133554199 |
|---|---|
| CAS | 59837-15-9 |
| Molecular Weight (g/mol) | 504.45 |
| MDL Number | MFCD11973882 |
| SMILES | CC(=O)NC1C(OC2=CC=C(C=C2)[N+]([O-])=O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
| Synonym | 4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-beta-D-galactopyranoside |
| IUPAC Name | N-[5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]acetamide |
| InChI Key | INMOOBMAIAWVBW-UHFFFAOYNA-N |
| Molecular Formula | C20H28N2O13 |
L-Gulose 98.0+%, TCI America™
CAS: 6027-89-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00136022 InChI Key: GZCGUPFRVQAUEE-JGWLITMVSA-N Synonym: l-gulose,aldehydo-l-gulose,2s,3s,4r,5s-2,3,4,5,6-pentahydroxyhexanal,unii-j96e9q45n7 PubChem CID: 80127 ChEBI: CHEBI:37701 IUPAC Name: (2S,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C=O
| PubChem CID | 80127 |
|---|---|
| CAS | 6027-89-0 |
| Molecular Weight (g/mol) | 180.16 |
| ChEBI | CHEBI:37701 |
| MDL Number | MFCD00136022 |
| SMILES | OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C=O |
| Synonym | l-gulose,aldehydo-l-gulose,2s,3s,4r,5s-2,3,4,5,6-pentahydroxyhexanal,unii-j96e9q45n7 |
| IUPAC Name | (2S,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-JGWLITMVSA-N |
| Molecular Formula | C6H12O6 |
4-Methoxyphenyl 3-O-Allyl-6-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™
CAS: 1820583-64-9 Molecular Formula: C31H31NO8 Molecular Weight (g/mol): 545.59 MDL Number: MFCD16295191 InChI Key: UGQLXVORDHWCEW-UHFFFAOYNA-N PubChem CID: 91659133 IUPAC Name: 2-{6-[(benzyloxy)methyl]-5-hydroxy-2-(4-methoxyphenoxy)-4-(prop-2-en-1-yloxy)oxan-3-yl}-2,3-dihydro-1H-isoindole-1,3-dione SMILES: COC1=CC=C(OC2OC(COCC3=CC=CC=C3)C(O)C(OCC=C)C2N2C(=O)C3=CC=CC=C3C2=O)C=C1
| PubChem CID | 91659133 |
|---|---|
| CAS | 1820583-64-9 |
| Molecular Weight (g/mol) | 545.59 |
| MDL Number | MFCD16295191 |
| SMILES | COC1=CC=C(OC2OC(COCC3=CC=CC=C3)C(O)C(OCC=C)C2N2C(=O)C3=CC=CC=C3C2=O)C=C1 |
| IUPAC Name | 2-{6-[(benzyloxy)methyl]-5-hydroxy-2-(4-methoxyphenoxy)-4-(prop-2-en-1-yloxy)oxan-3-yl}-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | UGQLXVORDHWCEW-UHFFFAOYNA-N |
| Molecular Formula | C31H31NO8 |
N-Hexanoyl-D-glucosamine 98.0+%, TCI America™
CAS: 19817-88-0 Molecular Formula: C12H23NO6 Molecular Weight (g/mol): 277.317 MDL Number: MFCD00059806 InChI Key: QLZZYPWIRVQENX-LUTQBAROSA-N Synonym: 2-Deoxy-2-hexanamido-D-glucopyranose PubChem CID: 22896151 IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]hexanamide SMILES: CCCCCC(=O)NC(C=O)C(C(C(CO)O)O)O
| PubChem CID | 22896151 |
|---|---|
| CAS | 19817-88-0 |
| Molecular Weight (g/mol) | 277.317 |
| MDL Number | MFCD00059806 |
| SMILES | CCCCCC(=O)NC(C=O)C(C(C(CO)O)O)O |
| Synonym | 2-Deoxy-2-hexanamido-D-glucopyranose |
| IUPAC Name | N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]hexanamide |
| InChI Key | QLZZYPWIRVQENX-LUTQBAROSA-N |
| Molecular Formula | C12H23NO6 |
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 |
Vidarabine Monohydrate 98.0+%, TCI America™
CAS: 24356-66-9 Molecular Formula: C10H15N5O5 Molecular Weight (g/mol): 285.26 MDL Number: MFCD00065471 InChI Key: ZTHWFVSEMLMLKT-CAMOTBBTSA-N Synonym: Ara-A, Adenine 9-beta-D-Arabinofuranoside, 9-(beta-D-Arabinofuranosyl)adenine PubChem CID: 32326 ChEBI: CHEBI:9978 IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O.O
| PubChem CID | 32326 |
|---|---|
| CAS | 24356-66-9 |
| Molecular Weight (g/mol) | 285.26 |
| ChEBI | CHEBI:9978 |
| MDL Number | MFCD00065471 |
| SMILES | C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O.O |
| Synonym | Ara-A, Adenine 9-beta-D-Arabinofuranoside, 9-(beta-D-Arabinofuranosyl)adenine |
| IUPAC Name | (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrate |
| InChI Key | ZTHWFVSEMLMLKT-CAMOTBBTSA-N |
| Molecular Formula | C10H15N5O5 |
Methyl Cellulose (7,000-10,000mPa.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 |
Gal beta(1-3)GlcNAc beta(1-3)Gal beta(1-4)Glc-beta-pNP 97.0+%, TCI America™
CAS: 148705-09-3 Molecular Formula: C32H48N2O23 Molecular Weight (g/mol): 828.73 MDL Number: MFCD15072170 InChI Key: UUSZRTFVRDAQGP-UHFFFAOYNA-N PubChem CID: 44630014 IUPAC Name: N-{2-[(2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxy]-5-hydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl}acetamide SMILES: CC(=O)NC1C(OC2C(O)C(CO)OC(OC3C(O)C(O)C(OC4=CC=C(C=C4)[N+]([O-])=O)OC3CO)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O
| PubChem CID | 44630014 |
|---|---|
| CAS | 148705-09-3 |
| Molecular Weight (g/mol) | 828.73 |
| MDL Number | MFCD15072170 |
| SMILES | CC(=O)NC1C(OC2C(O)C(CO)OC(OC3C(O)C(O)C(OC4=CC=C(C=C4)[N+]([O-])=O)OC3CO)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
| IUPAC Name | N-{2-[(2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxy]-5-hydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl}acetamide |
| InChI Key | UUSZRTFVRDAQGP-UHFFFAOYNA-N |
| Molecular Formula | C32H48N2O23 |
GlcNAc beta(1-3)GalNAc-alpha-pNP 98.0+%, TCI America™
CAS: 125455-64-3 Molecular Formula: C22H31N3O13 Molecular Weight (g/mol): 545.498 InChI Key: HXQAUFSCNOLKJP-GVDFRNMQSA-N PubChem CID: 72943121 IUPAC Name: N-[(3R,4R,5S,6R)-2-[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)CO)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)CO)O)O
| PubChem CID | 72943121 |
|---|---|
| CAS | 125455-64-3 |
| Molecular Weight (g/mol) | 545.498 |
| SMILES | CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)CO)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)CO)O)O |
| IUPAC Name | N-[(3R,4R,5S,6R)-2-[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChI Key | HXQAUFSCNOLKJP-GVDFRNMQSA-N |
| Molecular Formula | C22H31N3O13 |
D-Glucuronic Acid 96.0+%, TCI America™
CAS: 6556-12-3 Molecular Formula: C6H10O7 Molecular Weight (g/mol): 194.14 MDL Number: MFCD00077778 InChI Key: IAJILQKETJEXLJ-QTBDOELSSA-N Synonym: 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g PubChem CID: 65041 ChEBI: CHEBI:47953 IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O
| PubChem CID | 65041 |
|---|---|
| CAS | 6556-12-3 |
| Molecular Weight (g/mol) | 194.14 |
| ChEBI | CHEBI:47953 |
| MDL Number | MFCD00077778 |
| SMILES | C(=O)C(C(C(C(C(=O)O)O)O)O)O |
| Synonym | 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g |
| IUPAC Name | (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid |
| InChI Key | IAJILQKETJEXLJ-QTBDOELSSA-N |
| Molecular Formula | C6H10O7 |
GalNAc beta(1-4)GlcNAc-beta-pNP 98.0+%, TCI America™
CAS: 872578-72-8 Molecular Formula: C22H31N3O13 Molecular Weight (g/mol): 545.50 MDL Number: MFCD15072176 InChI Key: HWBFEVWOQMUQIE-UHFFFAOYNA-N Synonym: 4-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-beta-D-glucopyranoside PubChem CID: 53384361 IUPAC Name: N-(2-{[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide SMILES: CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(NC(C)=O)C(OC2=CC=C(C=C2)[N+]([O-])=O)OC1CO
| PubChem CID | 53384361 |
|---|---|
| CAS | 872578-72-8 |
| Molecular Weight (g/mol) | 545.50 |
| MDL Number | MFCD15072176 |
| SMILES | CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(NC(C)=O)C(OC2=CC=C(C=C2)[N+]([O-])=O)OC1CO |
| Synonym | 4-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-beta-D-glucopyranoside |
| IUPAC Name | N-(2-{[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide |
| InChI Key | HWBFEVWOQMUQIE-UHFFFAOYNA-N |
| Molecular Formula | C22H31N3O13 |