O=C(O)CC(CC(=O)OC(c1ccccc1)c1ccccc1)C(=O)OC(c1ccccc1)c1ccccc1
SMILES: O=C(O)CC(CC(=O)OC(c1ccccc1)c1ccccc1)C(=O)OC(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C32H28O6
Molecular weight
508.57
Exact mass
508.1886
XLogP
6.13
TPSA
89.9
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
38
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.156
Molar refractivity
142

Supplementary Information

Obteniendo detalles…

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