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
C31H50O8
Molecular weight
550.73
Exact mass
550.3506
XLogP
5.41
TPSA
100.52
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
16
Heavy atoms
39
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
7
Undefined stereo
7
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.806
Molar refractivity
147.83

Supplementary Information

Details werden geladen…

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