CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](N)CC[C@]4(C)[C@H]3CC[C@]12C.O=C(O)CC(O)(CC(=O)O)C(=O)O
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](N)CC[C@]4(C)[C@H]3CC[C@]12C.O=C(O)CC(O)(CC(=O)O)C(=O)O

Molecular Processing

Molecular formula
C33H55NO7
Molecular weight
577.8
Exact mass
577.3979
XLogP
6.11
TPSA
158.15
H-bond donors
5
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
41
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
8
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
2
Fraction Csp3
0.848
Molar refractivity
158.11

Supplementary Information

Récupération des détails…

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