PubChem10298980

Molecular Formula: C₁₅H₁₈O₅

InChI: InChI=1/C15H18O5/c1-6-7-4-5-13(2,17)15-9(8(7)18-12(6)16)14(3)10(19-14)11(15)20-15/h7-11,17H,1,4-5H2,2-3H3/t7-,8-,9-,10+,11-,13+,14-,15+/m0/s1

InChIKey: InChIKey=KXLUWEYBZBGJRZ-POEOZHCLBQ
SMILES: CC1(CCC2C(C3C14C(O4)C5C3(O5)C)OC(=O)C2=C)O

Names:
    PubChem10298980

Registries:
    PubChem CID 442175
    PubChem ID 10298980