CHEMBL4582048



CHEMBL4582048

O H O O

SMILES C/C1=C\C[C@H](O)/C(C)=C/[C@H]2OC(=O)[C@@H](C)C2CC1
InChIKey RLHPCSSGTQNSJN-YMHQTZQXSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 250.2

Database connections



No bioactivity data available.

CHEMBL4582048

O H O O

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.