Molecular Formula: C29H41NO4
InChIKey: InChIKey=RMRJXGBAOAMLHD-AGMYMXDYBS
SMILES: CC(C)(C)C(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O
Names:
PubChem14785008
Registries:
PubChem CID 9811785
PubChem ID 14785008