COC1CC2(C)C(CCC3C4CCC(C(=O)COC(C)=O)C4(C)CC(=O)C32)CC1O
SMILES: COC1CC2(C)C(CCC3C4CCC(C(=O)COC(C)=O)C4(C)CC(=O)C32)CC1O

Molecular Processing

Molecular formula
C24H36O6
Molecular weight
420.55
Exact mass
420.2512
XLogP
2.94
TPSA
89.9
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
30
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
9
Undefined stereo
9
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
109.43

Supplementary Information

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