Molecular Formula: C25H34O10
InChIKey: InChIKey=WRBGCYVAJRRQKP-WTVVPSDVBX
SMILES: CCC(C)(C(=O)OC1C2C(C(C3(C4C2(CO3)C(CC5C4(C(C(=O)C=C5C)O)C)OC1=O)O)O)C)O
Names:
NCIMech_000218
Registries:
PubChem CID 6713024
PubChem ID 11446866