| 2D Structure | |
| CID | 9548801 |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6S)-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-RIGQTLCVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | ['beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranose', 'RefChem:937027', 'GlyTouCan:G16641ZZ', 'G16641ZZ', 'beta-D-Galp-(1->4)-alpha-D-Galp', '4-O-beta-D-galactopyranosyl-alpha-D-galactopyranose', 'SCHEMBL6151631', 'CHEBI:36227', 'Q27116753'] |
From Pubchem