Molecular Formula: C26H32O11
InChIKey: InChIKey=ZZZYHIMVKOHVIH-VILODJCFBD
SMILES: CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C)(OC5)C(=O)OC)O)O)C)O
Names:
Brusatol
C08754
14907-98-3
Registries:
PubChem CID 73432
PubChem ID 10947