D-Glucitol trioleate

Molecular Formula: C₆₀H₁₁₀O₉

InChI: InChI=1/C60H110O9/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-56(62)67-52-54(61)59(65)60(66)55(69-58(64)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-68-57(63)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54-55,59-61,65-66H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-/t54-,55+,59+,60+/m0/s1

InChIKey: InChIKey=AYVAETAZELCLHP-ADSICKODBX
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(C(C(C(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC)O)O)O

Names:
    D-Glucitol trioleate
    D-Glucitol, tri-(9Z)-9-octadecenoate
    EINECS 215-603-6
    Glucitol, trioleate, D-
    114611-05-1
    1333-71-7
    [(2S,3R,4S,5R)-2,3,4-trihydroxy-5,6-bis[[(Z)-octadec-9-enoyl]oxy]hexyl] (Z)-octadec-9-enoate

Registries:
    PubChem CID 6436310
    PubChem ID 216239