Molecular Formula: C36H51NO11
InChIKey: InChIKey=CYIFGHJXUWZGSW-UHFFFAOYAC
SMILES: CCN1CC2(CCC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)C7=CC(=C(C=C7)OC)OC)O)OC)OC(=O)C)OC)OC)COC
Names:
PubChem6603182
Registries:
PubChem CID 4481630
PubChem ID 6603182