| 2D Structure | |
| CID | 7167923 |
| IUPAC Name | (2R,3R,4R,5S)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol |
| InChI | InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6-,7-,8+,9+,10-,11-,12+/m1/s1 |
| InChI Key | VQHSOMBJVWLPSR-AUCXZHPRSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H24O11 |
| Molecular Weight | 344.31 |
| synonyms | ['3-O-(beta-Galactopyranosyl)D-glucitol', 'SCHEMBL7666749', '3-O-(?-Galactopyranosyl)D-glucitol', '(2R,3R,4R,5S)-4-(((2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol'] |
From Pubchem