CC1=C2CCC3C(CCC4(C)C(=O)CC(O)C34)C2(C)CCC1=O
SMILES: CC1=C2CCC3C(CCC4(C)C(=O)CC(O)C34)C2(C)CCC1=O

Molecular Processing

Molecular formula
C20H28O3
Molecular weight
316.44
Exact mass
316.2038
XLogP
3.45
TPSA
54.37
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
23
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
87.72

Supplementary Information

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