CAS RN 148705-09-3
IUPAC Nor:
N-{2-[(2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxy]-5-hydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl}acetamide
Synonymes:
N-{2-[(2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxy]-5-hydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl}acetamide
Poids moléculaire (g/mol):
828.73
Formule moléculaire:
C32H48N2O23
InChi Key:
UUSZRTFVRDAQGP-UHFFFAOYNA-N
SMILES:
CC(=O)NC1C(OC2C(O)C(CO)OC(OC3C(O)C(O)C(OC4=CC=C(C=C4)[N+]([O-])=O)OC3CO)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O
1
–
1
de
1
résultats
1
Gal bêta(1-3)GlcNAc bêta(1-3)Gal bêta(1-4)Glc-bêta-pNP 97,0+%, TCI America™
CAS: 148705-09-3 Formule moléculaire: C32H48N2O23 Poids moléculaire (g/mol): 828.73 Numéro MDL: MFCD15072170 Clé InChI: UUSZRTFVRDAQGP-UHFFFAOYNA-N PubChem CID: 44630014 Nom de l’IUPAC: N-{2-[(2-{[4,5-dihydroxy-2-(hydroxyméthyl)-6-(4-nitrophénoxy)oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxyméthyl)oxan-4-yl)oxy]-5-hydroxy-6-(hydroxyméthyl)-4-{[3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy}oxan-3-yl}acétamide SOURIRES: CC(=O)NC1C(OC2C(O)C(CO)OC(OC3C(O)C(O)C(OC4=CC=C(C=C4)[N+]([O-])=O)OC3CO)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O