PubChem10258882

Molecular Formula: C₂₃H₃₆O₇

InChI: InChI=1/C23H36O7/c1-13-8-7-10-23(5,27-6)17-9-11-22(4,26)18(29-17)12-16-14(2)21(25)30-20(16)19(13)28-15(3)24/h13,16-20,26H,2,7-12H2,1,3-6H3/t13-,16-,17+,18+,19+,20+,22+,23-/m0/s1

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

Names:
    PubChem10258882

Registries:
    PubChem CID 178125
    PubChem ID 10258882