CC(C)Oc1ccc2c(c1)OC(=Cc1ccc3c(c1)OCO3)C2=O
SMILES: CC(C)Oc1ccc2c(c1)OC(=Cc1ccc3c(c1)OCO3)C2=O

Molecular Processing

Molecular formula
C19H16O5
Molecular weight
324.33
Exact mass
324.0998
XLogP
3.82
TPSA
53.99
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
24
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
87.71

Supplementary Information

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