PubChem14982588

Molecular Formula: C₂₃H₂₆O₈

InChI: InChI=1/C23H26O8/c1-10(24)30-13-7-22(2)12(5-6-14(22)25)16-18(13)23(3)15(9-28-4)31-21(27)11-8-29-20(17(11)23)19(16)26/h8,12-15,25H,5-7,9H2,1-4H3/t12u,13-,14+,15-,22+,23+/m1/s1

InChIKey: InChIKey=XLJORQYAOTYVQS-ICSVUXHABD
SMILES: CC(=O)OC1CC2(C(CCC2O)C3=C1C4(C(OC(=O)C5=COC(=C54)C3=O)COC)C)C

Names:
    PubChem14982588

Registries:
    PubChem CID 10002774
    PubChem ID 14982588