Molecular Formula: C26H36O14
InChIKey: InChIKey=SYVOZHUKDPLDTP-OLVUSLHUBZ
SMILES: CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC6C(C(C(C(O6)CO)O)O)O)CO)O)(OC5)O)C)O
Names:
Glaucarubinone derivative
NSC380531
Registries:
PubChem CID 342786
PubChem ID 8141609