| 2D Structure | |
| CID | 4479103 |
| IUPAC Name | 6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3 |
| InChI Key | OVVGHDNPYGTYIT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O10 |
| Molecular Weight | 326.30 |
| synonyms | ['RefChem:935940', 'GlyTouCan:G12993CD', 'DTXCID40819234', 'DTXSID60871576', 'G12993CD', '6-O-(6-Deoxyhexopyranosyl)hexopyranose', '?-Rutinose', 'CHEBI:168226', '(2R,3R,4S,5S,6R)-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol', 'BBA18496', '6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol', '6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol', '6-[(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2,3,4,5-tetrol'] |
From Pubchem