alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-D-Gal
Molecular Formula:
C20H35NO15
InChI: InChI=1/C20H35NO15/c1-6-12(27)16(31)17(32)20(33-6)35-10(5-24)18(13(28)8(26)3-22)36-19-11(21-7(2)25)15(30)14(29)9(4-23)34-19/h5-6,8-20,22-23,26-32H,3-4H2,1-2H3,(H,21,25)/t6-,8-,9-,10+,11-,12+,13+,14+,15-,16+,17-,18-,19-,20-/m1/s1/f/h21H
InChIKey: InChIKey=FLZWAAFMRTZQGV-BHKRXZAYDT
SMILES: [H][C@@](O)(CO)[C@]([H])(O)[C@]([H])(O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O)[C@@]([H])(O[C@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)C=O
Names:
alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-D-Gal
CHEBI:35930
N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-D-galactose
N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-D-galactose
N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3S,4S,5R)-4,5,6-trihydroxy-1-oxo-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-hexan-3-yl]oxy-oxan-3-yl]acetamide
2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-D-galactose
Registries:
PubChem CID 9548850
ChEBI 35930
PubChem ID 14718301
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