O=C(O[C@H]1O[C@H](CO)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
SMILES: O=C(O[C@H]1O[C@H](CO)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C34H28O10
Molecular weight
596.59
Exact mass
596.1682
XLogP
4.24
TPSA
134.66
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
9
Heavy atoms
44
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
154.54

Supplementary Information

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