SMILES:
CC(=O)OC1CC2=CC=C3C4CCC(C(C)C=CC(C)C(C)C)C4(C)CCC3C2(C)C(OC(C)=O)C1Molecular Processing
Molecular formula
C32H48O4
Molecular weight
496.73
Exact mass
496.3553
XLogP
7.44
TPSA
52.6
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
36
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
9
Undefined stereo
9
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
143.97
Supplementary Information
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