CHEMBL5268341



CHEMBL5268341

No image available
SMILES CC[C@H](C)C[C@H](C)C[C@H](C)[C@@H](O[C@@H]1O[C@H](COC(C)=O)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](C)/C=C(\C)[C@@H](O)[C@@H](C)/C=C(\C)[C@@H](O)[C@@H](C)/C=C(\C)C(=O)OC[C@@H](O)[C@H](O)[C@H](O)CO
InChIKey NCIXLNTUPVOTSJ-XWHCVYANSA-N

Chemical Properties

Hydrogen bond acceptors 15
Hydrogen bond donors 9
Rotatable bonds 24
Molecular weight (Da) 818.5

Database connections


No bioactivity data available.

CHEMBL5268341

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.