SMILES:
CC1([C@H]2CC=C3[C@@H]4CC5OC56C[C@@H](O)CC[C@]6(C)[C@H]4C[C@@H](O)[C@@]32C)OCCO1Molecular Processing
Molecular formula
C23H34O5
Molecular weight
390.52
Exact mass
390.2406
XLogP
2.79
TPSA
71.45
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
28
Rings
6
Aromatic rings
0
Saturated rings
5
Aliphatic rings
6
Stereo centers
9
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.913
Molar refractivity
102.4
Supplementary Information
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