Molecular Formula: C22H32O7
InChIKey: InChIKey=UJYQJCDYGJCRDJ-UHFFFAOYAQ
SMILES: CC(=O)OC1CC2(C(O2)CCC3(C(O3)CCC(C4CC1C(=C)C(=O)O4)(C)O)C)C
Names:
CRASSIN ACETATE DIEPOXIDE B704966K113
Crassin acetate diepoxide
NSC286159
Registries:
PubChem CID 323689
PubChem ID 144154