Molecular Formula: C22H30O7
InChI: InChI=1/C22H30O7/c1-10-12-7-13(29-11(2)23)16-21-6-4-5-20(3,9-28-19(21)27)14(21)8-15(24)22(16,17(10)25)18(12)26/h12-16,18-19,24,26-27H,1,4-9H2,2-3H3
InChIKey: InChIKey=NQZSVTDLNDFMMM-UHFFFAOYAO SMILES: CC(=O)OC1CC2C(C3(C1C45CCCC(C4CC3O)(COC5O)C)C(=O)C2=C)O
Names: EN 589 NSC282159
Registries: PubChem CID 430839 PubChem ID 8140875
