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
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