Monosaccharides
- (1)
- (1)
- (1)
- (88)
- (29)
- (20)
- (5)
- (5)
- (1)
- (40)
- (1)
- (1)
- (21)
- (8)
- (1)
- (1)
- (18)
- (3)
- (77)
- (7)
- (4)
- (15)
- (1)
- (7)
- (3)
- (1)
- (2)
- (1)
- (2)
- (91)
- (11)
- (2)
- (14)
- (2)
- (3)
- (47)
- (1)
- (9)
- (5)
- (2)
- (1)
- (4)
- (1)
- (73)
- (1)
- (2)
- (20)
- (14)
- (56)
- (53)
- (15)
- (2)
- (1)
- (3)
- (6)
- (4)
- (11)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (18)
- (3)
- (4)
- (11)
- (5)
- (4)
- (11)
- (20)
- (9)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (6)
- (1)
- (11)
- (2)
- (6)
- (5)
- (3)
- (1)
- (1)
- (1)
- (3)
- (7)
- (4)
- (2)
- (5)
- (1)
- (5)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (2)
- (6)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (8)
- (1)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (7)
- (200)
- (3)
- (4)
- (1)
- (1)
- (4)
- (8)
- (2)
- (3)
- (11)
- (1)
- (104)
- (38)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (4)
- (2)
- (4)
- (2)
- (4)
- (1)
- (17)
- (10)
- (34)
- (3)
- (34)
- (4)
- (6)
- (3)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (2)
- (9)
- (1)
- (2)
- (3)
- (11)
- (5)
- (2)
- (3)
- (43)
- (8)
- (2)
- (68)
- (36)
- (3)
- (6)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (5)
- (2)
- (4)
- (9)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (6)
- (1)
- (21)
- (1)
- (2)
Filtered Search Results
Deoxyribonucleic acid sodium salt, MP Biomedicals™
CAS: 9007-49-2 Molecular Formula: C15H31N3O13P2 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00130921 InChI Key: AWBASQCACWFTGD-UHFFFAOYNA-N Synonym: nucleic acid, na salt yeast,deoxyribonucleic acid herring sperm , not higly polimerized,5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid PubChem CID: 44135672 IUPAC Name: Deoxyribonucleic acid SMILES: *
| PubChem CID | 44135672 |
|---|---|
| CAS | 9007-49-2 |
| Molecular Weight (g/mol) | 0.00 |
| MDL Number | MFCD00130921 |
| SMILES | * |
| Synonym | nucleic acid, na salt yeast,deoxyribonucleic acid herring sperm , not higly polimerized,5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid |
| IUPAC Name | Deoxyribonucleic acid |
| InChI Key | AWBASQCACWFTGD-UHFFFAOYNA-N |
| Molecular Formula | C15H31N3O13P2 |
Dextrose, Anhydrous, USP, EP, BP, JP, bioCERTIFIED™, 12 kg, Spectrum Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
MP Biomedicals, Inc D-(-)-Ribose, >97%, MP Biomedicals™
CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O
| PubChem CID | 5311110 |
|---|---|
| CAS | 50-69-1 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:47014 |
| MDL Number | MFCD00135453 |
| SMILES | OC[C@H]1OC(O)[C@H](O)[C@@H]1O |
| Synonym | 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 |
| IUPAC Name | (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol |
| InChI Key | HMFHBZSHGGEWLO-ZHZWXSSZNA-N |
| Molecular Formula | C5H10O5 |
alpha-D-Glucose-1-phosphate dipotassium salt hydrate, 98%, Thermo Scientific™
CAS: 1233690-06-6 Molecular Formula: C6H17K2O11P Molecular Weight (g/mol): 374.361 MDL Number: MFCD00149435 InChI Key: RZULLROGARPECB-QMKHLHGBSA-N Synonym: alpha-d-glucopyranose, 1-dihydrogen phosphate , dipotassium salt, dihydrate,alpha-d-glucopyranose 1-phosphate dipotassium salt hydrate,alpha-d-glucose 1-phosphate dipotassium salt dihydrate,alpha-glucose-1-phosphate dipotassium dihydrate,alpha-glucose-1-phosphate dipotassium salt dihydrate mi,a-d-glucose-1-phosphate dipotassium salt hydrate,alpha-d-glucose-1-phosphate dipotassium salt hydrate,dipotassium dihydrate ?-d-glucopyranosyl phosphate,dipotassium 2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphate dihydrate,potassium 2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl phosphate dihydrate PubChem CID: 131855785 IUPAC Name: potassium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate;dihydrate SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.O.O.[K].[K]
| PubChem CID | 131855785 |
|---|---|
| CAS | 1233690-06-6 |
| Molecular Weight (g/mol) | 374.361 |
| MDL Number | MFCD00149435 |
| SMILES | C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.O.O.[K].[K] |
| Synonym | alpha-d-glucopyranose, 1-dihydrogen phosphate , dipotassium salt, dihydrate,alpha-d-glucopyranose 1-phosphate dipotassium salt hydrate,alpha-d-glucose 1-phosphate dipotassium salt dihydrate,alpha-glucose-1-phosphate dipotassium dihydrate,alpha-glucose-1-phosphate dipotassium salt dihydrate mi,a-d-glucose-1-phosphate dipotassium salt hydrate,alpha-d-glucose-1-phosphate dipotassium salt hydrate,dipotassium dihydrate ?-d-glucopyranosyl phosphate,dipotassium 2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphate dihydrate,potassium 2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl phosphate dihydrate |
| IUPAC Name | potassium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate;dihydrate |
| InChI Key | RZULLROGARPECB-QMKHLHGBSA-N |
| Molecular Formula | C6H17K2O11P |
MilliporeSigma™ D-(-)-Ribose, Calbiochem™,
CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O
| PubChem CID | 5311110 |
|---|---|
| CAS | 50-69-1 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:47014 |
| MDL Number | MFCD00135453 |
| SMILES | OC[C@H]1OC(O)[C@H](O)[C@@H]1O |
| Synonym | 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 |
| IUPAC Name | (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol |
| InChI Key | HMFHBZSHGGEWLO-ZHZWXSSZNA-N |
| Molecular Formula | C5H10O5 |
D-Ribonic acid-1,4-lactone
CAS: 5336-08-3 Molecular Formula: C5H8O5 Molecular Weight (g/mol): 148.11 MDL Number: MFCD00063241 InChI Key: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonym: ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone PubChem CID: 111064 ChEBI: CHEBI:74168 IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one SMILES: C(C1C(C(C(=O)O1)O)O)O
| PubChem CID | 111064 |
|---|---|
| CAS | 5336-08-3 |
| Molecular Weight (g/mol) | 148.11 |
| ChEBI | CHEBI:74168 |
| MDL Number | MFCD00063241 |
| SMILES | C(C1C(C(C(=O)O1)O)O)O |
| Synonym | ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone |
| IUPAC Name | (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one |
| InChI Key | CUOKHACJLGPRHD-UHFFFAOYNA-N |
| Molecular Formula | C5H8O5 |
MP Biomedicals, Inc Polyuridylic Acid, Potassium Salt, MP Biomedicals™
CAS: 28086-43-3 Molecular Formula: C9H11N2O9P-2 Molecular Weight (g/mol): 322.166 MDL Number: MFCD00148052 InChI Key: DJJCXFVJDGTHFX-UHFFFAOYSA-L Synonym: disodium 5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxy-oxolan-2-yl methoxyphosphonic acid,5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl phosphate PubChem CID: 4014956 IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])[O-])O)O
| PubChem CID | 4014956 |
|---|---|
| CAS | 28086-43-3 |
| Molecular Weight (g/mol) | 322.166 |
| MDL Number | MFCD00148052 |
| SMILES | C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])[O-])O)O |
| Synonym | disodium 5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxy-oxolan-2-yl methoxyphosphonic acid,5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl phosphate |
| IUPAC Name | [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate |
| InChI Key | DJJCXFVJDGTHFX-UHFFFAOYSA-L |
| Molecular Formula | C9H11N2O9P-2 |
MP Biomedicals, Inc 2,3,4,6-Tetramethyl-D-glucose, MP Biomedicals
CAS: 7506-68-5 Molecular Formula: C10H20O6 Molecular Weight (g/mol): 236.264 InChI Key: AQWPITGEZPPXTJ-YZUYTKQYSA-N Synonym: 2,3,4,6-tetra-o-methyl-d-glucopyranose,2,3,4,6-tetra-o-methylhexopyranose #,d-glucopyranose, 2,3,4,6-tetramethyl,glucopyranose, 2,3,4,6-tetra-o-methyl-, d,2,3,4,6-tetra-o-methylglucopyranose,2-o,3-o,4-o,6-o-tetramethyl-d-glucopyranose,d-glucopyranose,2,3,4,6-tetra-o-methyl,3r,4s,5r,6r-3,4,5-trimethoxy-6-methoxymethyl oxan-2-ol PubChem CID: 133126755 IUPAC Name: (3S,4R,5S,6S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-ol SMILES: COCC1C(C(C(C(O1)O)OC)OC)OC
| PubChem CID | 133126755 |
|---|---|
| CAS | 7506-68-5 |
| Molecular Weight (g/mol) | 236.264 |
| SMILES | COCC1C(C(C(C(O1)O)OC)OC)OC |
| Synonym | 2,3,4,6-tetra-o-methyl-d-glucopyranose,2,3,4,6-tetra-o-methylhexopyranose #,d-glucopyranose, 2,3,4,6-tetramethyl,glucopyranose, 2,3,4,6-tetra-o-methyl-, d,2,3,4,6-tetra-o-methylglucopyranose,2-o,3-o,4-o,6-o-tetramethyl-d-glucopyranose,d-glucopyranose,2,3,4,6-tetra-o-methyl,3r,4s,5r,6r-3,4,5-trimethoxy-6-methoxymethyl oxan-2-ol |
| IUPAC Name | (3S,4R,5S,6S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-ol |
| InChI Key | AQWPITGEZPPXTJ-YZUYTKQYSA-N |
| Molecular Formula | C10H20O6 |
D-(-)-Arabinose, ≥99%, MP Biomedicals™
CAS: 28697-53-2 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 InChI Key: PYMYPHUHKUWMLA-DEOSMSJNSA-N Synonym: alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 71313478 IUPAC Name: (2S,3R)-2,3,4,5-tetrahydroxypentanal SMILES: OCC(O)[C@@H](O)[C@H](O)C=O
| PubChem CID | 71313478 |
|---|---|
| CAS | 28697-53-2 |
| Molecular Weight (g/mol) | 150.13 |
| MDL Number | MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 |
| SMILES | OCC(O)[C@@H](O)[C@H](O)C=O |
| Synonym | alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol |
| IUPAC Name | (2S,3R)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | PYMYPHUHKUWMLA-DEOSMSJNSA-N |
| Molecular Formula | C5H10O5 |
1-Oxododecyl-β-D-glucopyranoside 99+%, Thermo Scientific™
CAS: 64395-92-2 Molecular Formula: C18H34O7 Molecular Weight (g/mol): 362.46 InChI Key: HABWUWJGNVZVPU-UHFFFAOYNA-N Synonym: 1-oxododecyl b-d-glucopyranoside,2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl dodecanoate,1-o-lauroyl-beta-d-glucopyranose,1-o-dodecanoyl-beta-d-glucopyranose,1-oxododecyl beta-d-glucopyranoside,1-oxododecyl-beta-d-glucopyranoside, 99+%,2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl dodecanoate PubChem CID: 2724461 IUPAC Name: 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1OC(CO)C(O)C(O)C1O
| PubChem CID | 2724461 |
|---|---|
| CAS | 64395-92-2 |
| Molecular Weight (g/mol) | 362.46 |
| SMILES | CCCCCCCCCCCC(=O)OC1OC(CO)C(O)C(O)C1O |
| Synonym | 1-oxododecyl b-d-glucopyranoside,2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl dodecanoate,1-o-lauroyl-beta-d-glucopyranose,1-o-dodecanoyl-beta-d-glucopyranose,1-oxododecyl beta-d-glucopyranoside,1-oxododecyl-beta-d-glucopyranoside, 99+%,2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl dodecanoate |
| IUPAC Name | 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl dodecanoate |
| InChI Key | HABWUWJGNVZVPU-UHFFFAOYNA-N |
| Molecular Formula | C18H34O7 |
Dextrose, Anhydrous, USP, EP, BP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
L(+)-Gulose 98%, Thermo Scientific™
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 |
2-Chloroadenosine hemihydrate, 97%, Thermo Scientific™
CAS: 81012-94-4 Molecular Formula: C10H14ClN5O5 Molecular Weight (g/mol): 319.702 MDL Number: MFCD00149351 InChI Key: CSVJEVDOHIWPDO-GWTDSMLYSA-N Synonym: 2-chloroadenosine hydrate,2-chloroadenosine hemidydrate PubChem CID: 70699968 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrate SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)Cl.O
| PubChem CID | 70699968 |
|---|---|
| CAS | 81012-94-4 |
| Molecular Weight (g/mol) | 319.702 |
| MDL Number | MFCD00149351 |
| SMILES | C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)Cl.O |
| Synonym | 2-chloroadenosine hydrate,2-chloroadenosine hemidydrate |
| IUPAC Name | (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrate |
| InChI Key | CSVJEVDOHIWPDO-GWTDSMLYSA-N |
| Molecular Formula | C10H14ClN5O5 |
Gluconolactone, USP, 99-101%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 90-80-2 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00006647 InChI Key: PHOQVHQSTUBQQK-UHFFFAOYNA-N IUPAC Name: 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one SMILES: OCC1OC(=O)C(O)C(O)C1O
| CAS | 90-80-2 |
|---|---|
| Molecular Weight (g/mol) | 178.14 |
| MDL Number | MFCD00006647 |
| SMILES | OCC1OC(=O)C(O)C(O)C1O |
| IUPAC Name | 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
| InChI Key | PHOQVHQSTUBQQK-UHFFFAOYNA-N |
| Molecular Formula | C6H10O6 |