CCOC1CC2(C)C(CCC3C4CCC(C(C)=O)C4(C)CC(=O)C32)CC1O
SMILES: CCOC1CC2(C)C(CCC3C4CCC(C(C)=O)C4(C)CC(=O)C32)CC1O

Molecular Processing

Molecular formula
C23H36O4
Molecular weight
376.54
Exact mass
376.2614
XLogP
3.79
TPSA
63.6
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
27
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
9
Undefined stereo
9
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.913
Molar refractivity
103.09

Supplementary Information

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