Molecular Formula: C28H38O7
InChIKey: InChIKey=UWNQSONNONTGTF-JJLWJDKDBL
SMILES: CC(=O)OC1CC2C(C(CC(C2(C3C1(C4=CC(=O)OC(C4(CC3)C)C5=COC=C5)C)C)O)O)(C)C
Names:
SDCCGMLS-0066954.P001
Registries:
PubChem CID 6710744
PubChem ID 11537981