SMILES:
CCCC1=C(CC[C@](C)(O)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C(=O)C(C)=CC1=OMolecular Processing
Molecular formula
C30H52O3
Molecular weight
460.74
Exact mass
460.3916
XLogP
8.15
TPSA
54.37
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
17
Heavy atoms
33
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
140.28
Supplementary Information
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