CCCCCC(C)(C=CC1C(OC2CCCCO2)CC(F)C1CCCCCCC(=O)OC)OC1CCCCO1
SMILES: CCCCCC(C)(C=CC1C(OC2CCCCO2)CC(F)C1CCCCCCC(=O)OC)OC1CCCCO1

Molecular Processing

Molecular formula
C32H55FO6
Molecular weight
554.78
Exact mass
554.3983
XLogP
7.82
TPSA
63.22
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
17
Heavy atoms
39
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
7
Undefined stereo
7
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.906
Molar refractivity
151.04

Supplementary Information

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