CAS RN 59837-14-8
IUPAC Nombre:
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
Sinónimos:
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
Peso molecular (g/mol):
504.45
Fórmula molecular:
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
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4-Nitrofenil 2-(Acetamido)-2-desoxi-3-O-Beta-D-galactopiranosil-Alfa-D-galactopiranósido, TRC
CAS: 59837-14-8 Fórmula molecular: C20 H28 N2 O13 Peso molecular (g/mol): 504.44 Nombre IUPAC: N-[(2R,3R,4R,5R,6R)-5-hidroxi-6-(hidroximetil)-2-(4-nitrofenoxi)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxoxanoxan-2-il]oxioxan-3-il]acetamida SMILES: CC(=O)N[C@H]1[C@@H](Oc2ccc(cc2)[N+](=O)[O-])O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O