| 2D Structure | |
| CID | 3661074 |
| IUPAC Name | 2-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C13H24O11/c1-21-13-11(9(19)7(17)5(3-15)23-13)24-12-10(20)8(18)6(16)4(2-14)22-12/h4-20H,2-3H2,1H3 |
| InChI Key | YUAFWDJFJCEDHL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O11 |
| Molecular Weight | 356.32 |
| synonyms | ['Gala1-2Galb1-O-Me', 'a1,2-Galactobiosyl b-methyl glycoside', 'SCHEMBL10289711', '(2R,3S,4S,5S,6R)-2-{[(2S,3S,4S,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-METHOXYOXAN-3-YL]OXY}-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL', 'OG173418', '2-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol'] |
From Pubchem