SMILES:
CC(=O)OC1CC2=CCC3C4CCC(C(C)CCC=O)C4(C)CCC3C2(C)C(OC(C)=O)C1Molecular Processing
Molecular formula
C28H42O5
Molecular weight
458.64
Exact mass
458.3032
XLogP
5.65
TPSA
69.67
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
33
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
9
Undefined stereo
9
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.821
Molar refractivity
126.15
Supplementary Information
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