β-D-galactosyl-[1→3]-N-acetyl-β-D-glucosaminyl-[1→3]-α-D-galactosyl-[1→3]-N-acetyl-D-galactosamine
Chemical Formula:
C28H48N2O21
Molecular Weight:
748.688 Daltons
Monoisotopic Mass:
748.2749566153 Daltons
SMILES:
CC(NC1(C(C(C(OC1O)CO)O)OC2(OC(C(C(C2O)OC3(OC(C(C(C3NC(=O)C)OC4(OC(C(C(C4O)O)O)CO))O)CO))O)CO)))=O
InChI:
1S/C28H48N2O21/c1-7(35)29-13-22(16(38)10(4-32)45-25(13)44)49-28-21(43)24(18(40)12(6-34)48-28)51-26-14(30-8(2)36)23(17(39)11(5-33)46-26)50-27-20(42)19(41)15(37)9(3-31)47-27/h9-28,31-34,37-44H,3-6H2,1-2H3,(H,29,35)(H,30,36)/t9-,10-,11-,12-,13-,14-,15+,16+,17-,18+,19+,20-,21-,22-,23-,24+,25?,26+,27+,28-/m1/s1
InChIKey:
Databases
MetaCyc:
CPD-18919
PubChem (CID):
122706083
MetaNetX:
MNXM167287