CHEMBL5285951



CHEMBL5285951

No image available
SMILES C[C@@H]1O[C@H](O[C@H]2[C@H](O[C@H]3CCC[C@@]4(C)C3=CCC3C5CC6O[C@]7(CC[C@@H](C)CO7)[C@@H](C)C6[C@@]5(C)CCC34)O[C@H](CO)[C@@H](O[C@H]3O[C@H](C)[C@@H](O)[C@H](O)[C@@H]3O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O
InChIKey MFLIVMLMNSYGNU-HKUZPKBZSA-N

Chemical Properties

Hydrogen bond acceptors 16
Hydrogen bond donors 8
Rotatable bonds 7
Molecular weight (Da) 868.5

Database connections


No bioactivity data available.

CHEMBL5285951

No image available

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.