D-Galactosyl-3-(N-acetyl-beta-D-galactosaminyl)-L-serine
Molecular Formula:
C17H30N2O13
InChI: InChI=1/C17H30N2O13/c1-5(22)19-9-14(32-17-13(26)12(25)10(23)7(2-20)31-17)11(24)8(3-21)30-16(9)29-4-6(18)15(27)28/h6-14,16-17,20-21,23-26H,2-4,18H2,1H3,(H,19,22)(H,27,28)/t6-,7+,8+,9+,10-,11-,12-,13+,14+,16+,17?/m0/s1/f/h19,27H
InChIKey: InChIKey=XDMCWZFLLGVIID-YLJLVAQLDJ
SMILES: CC(=O)NC1C(C(C(OC1OCC(C(=O)O)N)CO)O)OC2C(C(C(C(O2)CO)O)O)O
Names:
CHEBI:16981
D-Galactosyl-3-(N-acetyl-beta-D-galactosaminyl)-L-serine
O-(3-O-D-galactosyl-N-acetyl-beta-D-galactosaminyl)-L-serine
(2S)-3-(2-acetamido-2-deoxy-3-O-D-galactopyranosyl-beta-D-galactopyranosyloxy)-2-aminopropanoic acid
(2S)-3-[D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyloxy]-2-aminopropanoic acid
(2S)-3-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2-amino-propanoic acid
Registries:
PubChem CID 6857385
PubChem ID 11533204
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|