Molecular Formula: C28H34O7
InChIKey: InChIKey=YJXDGWUNRYLINJ-QJOJATQFBC
SMILES: CC(=O)OC1CC2C(C(=O)C=CC2(C3C1(C45C(O4)C(=O)OC(C5(CC3)C)C6=COC=C6)C)C)(C)C
Names:
SDCCGMLS-0066345.P001
Registries:
PubChem CID 5701985
PubChem ID 11537355