| 2D Structure | |
| CID | 3086428 |
| IUPAC Name | (2R,3R,4S,5R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
| InChI | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12?/m1/s1 |
| InChI Key | GUBGYTABKSRVRQ-YYGGOMHCSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | ['D-galactosyl-(1->4)-beta-D-glucose', 'CHEBI:60876', 'D-galactopyranosyl-(1->4)-beta-D-glucopyranose', 'RefChem:937694', 'GlyTouCan:G33765XW', 'G33765XW', 'D-Gal-(1->4)-beta-D-Glc', '4-O-D-galactopyranosyl-beta-D-glucopyranose', 'SCHEMBL27744321', 'NS00121744', 'Q27129240'] |
From Pubchem