Molecular Formula: C35H49NO12
InChIKey: InChIKey=MGTJNQWIXFSPLC-DVFATLFZBQ
SMILES: CCN1CC2(C(CC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=C(C=C7)OC)(C(C5O)OC)O)OC(=O)C)OC)OC)O)COC
Names:
PubChem15385909
Registries:
PubChem CID 10372343
PubChem ID 15385909