PubChem10259597

Molecular Formula: C22H34O7


InChI: InChI=1/C22H34O7/c1-10-7-12(27-5)18(25)20(2)11(10)8-14-21(3)13(9-15(23)29-14)22(4,26)19(28-6)16(24)17(20)21/h7,10-11,13-17,19,23-24,26H,8-9H2,1-6H3

InChIKey: InChIKey=POGHHDUAPIJTLG-UHFFFAOYAV
SMILES: CC1C=C(C(=O)C2(C1CC3C4(C2C(C(C(C4CC(O3)O)(C)O)OC)O)C)C)OC

Names:
    PubChem10259597

Registries:
    PubChem CID 181988
    PubChem ID 10259597