D-galactosyl-(1->3)-N-acetyl-beta-D-galactosamine

Molecular Formula: C₁₄H₂₅NO₁₁

InChI: InChI=1/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9+,10+,11-,12-,13-,14?/m1/s1/f/h15H

InChIKey: InChIKey=HMQPEDMEOBLSQB-BTKMYNSNDU
SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)OC2C(C(C(C(O2)CO)O)O)O

Names:
    CHEBI:18113
    D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranose
    D-galactosyl-(1->3)-N-acetyl-beta-D-galactosamine
    D-Galactosyl-3-N-acetyl-beta-D-galactosamine
    N-[(2R,3R,4R,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-3-yl]acetamide
    2-acetamido-2-deoxy-3-O-D-galactopyranosyl-beta-D-galactopyranose

Registries:
    PubChem CID 5459928
    PubChem ID 8143884