COc1ccc(C2CC(=O)c3c(cc(OC)c(-c4cc(C5CC(=O)c6c(OC)cc(OC)cc6O5)ccc4OC)c3OC)O2)cc1
Name: 10
SMILES: COc1ccc(C2CC(=O)c3c(cc(OC)c(-c4cc(C5CC(=O)c6c(OC)cc(OC)cc6O5)ccc4OC)c3OC)O2)cc1

Molecular Processing

Molecular formula
C36H34O10
Molecular weight
626.66
Exact mass
626.2152
XLogP
6.82
TPSA
107.98
H-bond donors
0
H-bond acceptors
10
Rotatable bonds
9
Heavy atoms
46
Rings
6
Aromatic rings
4
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
168.71

Supplementary Information

Details werden geladen…

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