CCC(C)C(=O)OC1CC(C)C=C2C=CC(C)C(CCC3CC(O)CC(=O)O3)C21
SMILES: CCC(C)C(=O)OC1CC(C)C=C2C=CC(C)C(CCC3CC(O)CC(=O)O3)C21

Molecular Processing

Molecular formula
C24H36O5
Molecular weight
404.55
Exact mass
404.2563
XLogP
4.2
TPSA
72.83
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
29
Rings
3
Aromatic rings
0
Saturated rings
1
Aliphatic rings
3
Stereo centers
8
Undefined stereo
8
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
110.84

Supplementary Information

Obteniendo detalles…

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