Nombre: (2R,3S,5R)-5-[(1S,2S)-2-Acetylamino-1-hydroxy-3-(3-hydroxy-phenyl)-propyl]-2-(2,2-dimethyl-propoxy)-3-methyl-morpholine-4-carboxylic acid benzyl ester
SMILES:
CC(=O)N[C@@H](Cc1cccc(O)c1)[C@H](O)[C@H]1CO[C@@H](OCC(C)(C)C)[C@H](C)N1C(=O)OCc1ccccc1Molecular Processing
Molecular formula
C29H40N2O7
Molecular weight
528.65
Exact mass
528.2836
XLogP
3.62
TPSA
117.56
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
38
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.517
Molar refractivity
142.29
Supplementary Information
Obteniendo detalles…
Participa en 1 reacciones→