2-O-(6-deoxy-alpha-L-galactopyranosyl)-D-galactose

Molecular Formula: C12H22O10


InChI: InChI=1/C12H22O10/c1-4-7(16)10(19)11(20)12(21-4)22-6(3-14)9(18)8(17)5(15)2-13/h3-13,15-20H,2H2,1H3/t4-,5+,6-,7+,8-,9+,10+,11-,12-/m0/s1

InChIKey: InChIKey=BQEBASLZIGFWEU-YYXBYDBJBQ
SMILES: [H][C@@](O)(CO)[C@]([H])(O)[C@]([H])(O)[C@@]([H])(O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)C=O

Names:
    alpha-L-fucosyl-(1,2)-D-galactose
    alpha-L-fucosyl-(1->2)-D-galactose
    alpha-L-fucosyl-(1->2)-D-galactose
    CHEBI:22423
    (2R,3S,4S,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-hexanal
    2-O-(6-deoxy-alpha-L-galactopyranosyl)-D-galactose
    2-O-(6-deoxy-α-L-galactopyranosyl)-D-galactose
    6-deoxy-alpha-L-galactosyl-(1->2)-D-galactose

Registries:
    PubChem CID 9548873
    ChEBI 22423
    PubChem ID 14718358