beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranose

InChI: InChI=1/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

InChIKey: InChIKey=GUBGYTABKSRVRQ-RIGQTLCVBE
SMILES: OC[C@H]1O[C@@H](O[C@@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O

Names:
    beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranose
    β-D-Galp-(1→4)-α-D-Galp
    4-O-β-D-galactopyranosyl-α-D-galactopyranose

Registries:
    PubChem CID 10712
    ChEBI 36227