O=Cc1cccc(OCC(COc2cccc(C=O)c2)(COc2cccc(C=O)c2)COc2cccc(C=O)c2)c1
SMILES: O=Cc1cccc(OCC(COc2cccc(C=O)c2)(COc2cccc(C=O)c2)COc2cccc(C=O)c2)c1

Molecular Processing

Molecular formula
C33H28O8
Molecular weight
552.58
Exact mass
552.1784
XLogP
5.54
TPSA
105.2
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
16
Heavy atoms
41
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.152
Molar refractivity
151.73

Supplementary Information

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