CHEBI:16478

Molecular Formula: C₂₄H₄₀ClN₃O₁₅

InChI: InChI=1/C24H40ClN3O15/c1-7(31)26-13-19(37)16(34)10(4-29)41-23(13)39-6-12-18(36)21(15(22(25)40-12)28-9(3)33)43-24-14(27-8(2)32)20(38)17(35)11(5-30)42-24/h10-24,29-30,34-38H,4-6H2,1-3H3,(H,26,31)(H,27,32)(H,28,33)/t10-,11-,12-,13-,14-,15-,16-,17-,18+,19-,20-,21-,22?,23-,24+/m1/s1/f/h26-28H

InChIKey: InChIKey=POJNSDRPZGKDBE-PVMSARASDA
SMILES: CC(=O)NC1C(C(C(OC1OCC2C(C(C(C(O2)Cl)NC(=O)C)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)O)CO)O)O

Names:
    CHEBI:16478
    N-acetyl-beta-D-glucosaminyl-1,6-(N-acetyl-beta-D-glucosaminyl-1,3)-N-acetyl-D-galactosaminyl group
    N-Acetyl-beta-D-glucosaminyl-1,6-(N-acetyl-beta-D-glucosaminyl-1,3)-N-acetyl-D-galactosaminyl-R
    N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R)-5-acetamido-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-chloro-3-hydroxy-oxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
    2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-[2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-galactopyranosyl

Registries:
    PubChem CID 5460384
    PubChem ID 8145662