SDCCGMLS-0066787.P001

Molecular Formula: C₂₂H₃₀O₄

InChI: InChI=1/C22H30O4/c1-14(23)26-13-22(24)12-21-9-5-17-16-7-10-25-18(16)6-8-20(17,2)19(21)4-3-15(22)11-21/h7,10,15,17,19,24H,3-6,8-9,11-13H2,1-2H3/t15-,17u,19u,20+,21+,22+/m1/s1

InChIKey: InChIKey=PTGGVIKFNQSFBY-HTQDEZRIBK
SMILES: CC(=O)OCC1(CC23CCC4C5=C(CCC4(C2CCC1C3)C)OC=C5)O

Names:
    SDCCGMLS-0066787.P001

Registries:
    PubChem CID 6708698
    PubChem ID 11537812