C=CCO[C@H]1O[C@H](O)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
SMILES: C=CCO[C@H]1O[C@H](O)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1

Molecular Processing

Molecular formula
C29H32O6
Molecular weight
476.57
Exact mass
476.2199
XLogP
4.62
TPSA
66.38
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
35
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.31
Molar refractivity
132.09

Supplementary Information

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