2,3-diacetyloxy-4-(2-hydroxy-3-octadecanoyloxy-propoxy)-4-oxo-butanoic acid

Molecular Formula: C29H50O11


InChI: InChI=1/C29H50O11/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(33)37-20-24(32)21-38-29(36)27(40-23(3)31)26(28(34)35)39-22(2)30/h24,26-27,32H,4-21H2,1-3H3,(H,34,35)/f/h34H

InChIKey: InChIKey=HEBJIRRQKKTASW-ZYMSVLFVCG
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C)O

Names:
    2,3-diacetyloxy-4-(2-hydroxy-3-octadecanoyloxy-propoxy)-4-oxo-butanoic acid

Registries:
    PubChem CID 103495
    PubChem ID 10233032