| 2D Structure | |
| CID | 107148 |
| IUPAC Name | 6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol |
| InChI | InChI=1S/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2 |
| InChI Key | VCWMRQDBPZKXKG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | ['2,3,4,5,6-pentahydroxycyclohexyl hexopyranoside', '6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol', 'GALACTINOL HYDRATE', 'SCHEMBL19334969', 'CHEBI:182028', 'VCWMRQDBPZKXKG-UHFFFAOYSA-N', '4539-73-5', '3-O-a-D-Galactopyranosyl-D-chiro-inositol', 'NS00047897', 'A4480852-AB7E-442D-B55F-0CD3DA682135', '6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxycyclohexane-1,2,3,4,5-pentol', '6691-44-7'] |
From Pubchem