Molecular Formula: C41H53NO5
InChIKey: InChIKey=AULBDCVJDGGKKP-UHFFFAOYAG
SMILES: CC1(C2CCC(C1C2)CN3CC4(CCC5C4(CCC6C57C=CC8(C6(CCC(C8)O)C)C=C7C(=O)C9=CC=C(C=C9)OC)C)OC3=O)C
Names:
PubChem6051126
Registries:
PubChem CID 4121699
PubChem ID 6051126