OC[C@H]1O[C@@H](OC/C=C/c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
Nom: Rosin
SMILES: OC[C@H]1O[C@@H](OC/C=C/c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O

Molecular Processing

Molecular formula
C15H20O6
Molecular weight
296.32
Exact mass
296.126
XLogP
-0.48
TPSA
99.38
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
75.2

Supplementary Information

No supplementary data available

Impliqué dans 29 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→