Molecular Formula: C35H47NO10
InChIKey: InChIKey=KOTXAHKUCAQPQA-HYARGMPZBE
SMILES: CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)OC(=O)C)C(CC3O)OC(=O)C(C(C4=CC=CC=C4)N(C)C)O)C)O
Names:
PubChem11828560
Registries:
PubChem CID 6477490
PubChem ID 11828560