2,3-diacetyloxy-4-(2-hydroxy-3-octadecanoyloxy-propoxy)-4-oxo-butanoic acid
Molecular Formula:
C
29
H
50
O
11
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