PubChem10258883

Molecular Formula: C₂₂H₃₂O₆

InChI: InChI=1/C22H32O6/c1-12-7-6-8-13(2)19(26-15(4)23)20-16(14(3)21(25)27-20)11-18(24)22(5)10-9-17(12)28-22/h13,16-20,24H,1,3,6-11H2,2,4-5H3/t13-,16-,17+,18+,19+,20+,22-/m0/s1

InChIKey: InChIKey=WUFJYPLWWXQZJB-WZAYMCMVBS
SMILES: CC1CCCC(=C)C2CCC(O2)(C(CC3C(C1OC(=O)C)OC(=O)C3=C)O)C

Names:
    PubChem10258883

Registries:
    PubChem CID 178126
    PubChem ID 10258883