Molecular Formula: C28H36O12
InChIKey: InChIKey=WIFFRCHCBNUDBV-IZZDOVSWBT
SMILES: CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C(C)CO)(OC5)C(=O)OC)O)O)C)O
Names:
PubChem11595921
Registries:
PubChem CID 6306741
PubChem ID 11595921