CC1(O)OC(COCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1
SMILES: CC1(O)OC(COCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1

Molecular Processing

Molecular formula
C35H38O6
Molecular weight
554.68
Exact mass
554.2668
XLogP
6.07
TPSA
66.38
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
41
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.314
Molar refractivity
156.65

Supplementary Information

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