PubChem11039289

Molecular Formula: C₂₄H₃₄O₉

InChI: InChI=1/C24H34O9/c1-12(2)7-18(27)32-16-9-23(10-29-14(4)25)17(8-13(16)3)33-21-19(28)20(31-15(5)26)22(23,6)24(21)11-30-24/h8,12,16-17,19-21,28H,7,9-11H2,1-6H3/t16-,17+,19+,20+,21+,22+,23+,24-/m0/s1

InChIKey: InChIKey=BXFOFFBJRFZBQZ-QYWOHJEZBH
SMILES: CC1=CC2C(CC1OC(=O)CC(C)C)(C3(C(C(C(C34CO4)O2)O)OC(=O)C)C)COC(=O)C

Names:
    PubChem11039289

Registries:
    PubChem CID 5284461
    PubChem ID 11039289