CAS RN 59837-14-8
IUPAC Nor:
N-[(2R,3R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]acetamide
Synonymes:
N-[(2R,3R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]acetamide
Poids moléculaire (g/mol):
504.45
Formule moléculaire:
C20H28N2O13
InChi Key:
INMOOBMAIAWVBW-SLMMFOMASA-N
SMILES:
CC(=O)N[C@H]1[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@H](CO)[C@H](O)C1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
1
–
1
de
1
résultats
1
Gal bêta(1-3)GalNAc-alpha-pNP 97,0+%, TCI America™
CAS: 59837-14-8 Formule moléculaire: C20H28N2O13 Poids moléculaire (g/mol): 504.445 Numéro MDL: MFCD00064051 Clé InChI: INMOOBMAIAWVBW-UVFFFCKLSA-N PubChem CID: 11168041 Nom de l’IUPAC: N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxyméthyl)-2-(4-nitrophénoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxyoxan-3-yl]acétatamide SOURIRES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)OC3C(C(C(C(O3)CO)O)O)O