CHEMBL1310664


SMILES CC1OC(O[C@H]2CC[C@]3(C)C4C=C[C@]56OC[C@@]7(CC[C@@H](C)[C@H](C)C75)[C@H](O)C[C@@]6(C)[C@]4(C)CC[C@H]3C2(C)C)C(OC2OC(CO)C(O)C(O)C2OC2OCC(O)C(O)C2O)C(O)C1O
InChIKey RHHWBSQGVOHKJH-KYSJRHADSA-N

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 9
Rotatable bonds 7
Molecular weight (Da) 896.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities