CCCCCC(C=CC1C(OC2CCCCO2)CC(=O)C1CC(=O)CCC=CC(=O)OC)OC1CCCCO1
SMILES: CCCCCC(C=CC1C(OC2CCCCO2)CC(=O)C1CC(=O)CCC=CC(=O)OC)OC1CCCCO1

Molecular Processing

Molecular formula
C31H48O8
Molecular weight
548.72
Exact mass
548.3349
XLogP
5.62
TPSA
97.36
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
16
Heavy atoms
39
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.774
Molar refractivity
146.83

Supplementary Information

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