Nom: product
SMILES:
COC(=O)[C@H](CCC(=O)NC[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)NC(=O)[C@H](CCC(=O)NC[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)NC(=O)OCc1ccccc1Molecular Processing
Molecular formula
C31H50N4O17
Molecular weight
750.75
Exact mass
750.3171
XLogP
-6.4
TPSA
354.23
H-bond donors
14
H-bond acceptors
17
Rotatable bonds
24
Heavy atoms
52
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
10
Undefined stereo
0
Formal charge
0
Heteroatoms
21
Covalent units
1
Fraction Csp3
0.645
Molar refractivity
174.21
Supplementary Information
Récupération des détails…
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