Molecular Formula: C38H49NO5
InChIKey: InChIKey=OMHLIJBNHKZFGB-UHFFFAOYAY
SMILES: CC1(C2CCC(C1C2)CN3CC4(CCC5C4(CCC6C57C=CC8(C6(CCC(C8)O)C)C=C7C(=O)C9=CC=CO9)C)OC3=O)C
Names:
PubChem6003806
Registries:
PubChem CID 4086295
PubChem ID 6003806