| 2D Structure | |
| CID | 9884534 |
| IUPAC Name | (2R,3S,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-IQVNANRASA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H24O11 |
| Molecular Weight | 344.31 |
| synonyms | ['CHEBI:147570', 'beta-D-Galp-(1->3)-D-Gal-OH', 'RefChem:937124', 'GlyTouCan:G11444KC', 'G11444KC', '3-O-beta-D-galactopyranosyl-D-galactitol', '(2R,3S,4R,5S)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol'] |
From Pubchem