SMILES:
CC[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]2(C)[C@H]1OC(=O)COC(=O)CC1CCCC1Molecular Processing
Molecular formula
C29H42O5
Molecular weight
470.65
Exact mass
470.3032
XLogP
5.8
TPSA
69.67
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
34
Rings
5
Aromatic rings
0
Saturated rings
4
Aliphatic rings
5
Stereo centers
7
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.828
Molar refractivity
128.67
Supplementary Information
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