Identification
Name |
[2-Hydroxy-3-[(1-Oxooctadecyl)Oxy]Propyl] Hydrogen 2,3-Diacetoxysuccinate |
Synonyms |
2,3-Diacetoxy-4-(2-Hydroxy-3-Octadecanoyloxy-Propoxy)-4-Oxo-Butanoic Acid; 2,3-Diacetoxy-4-[2-Hydroxy-3-(1-Oxooctadecoxy)Propoxy]-4-Oxobutanoic Acid; 2,3-Diacetoxy-4-(2-Hydroxy-3-Stearoyloxy-Propoxy)-4-Keto-Butyric Acid |
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Molecular Structure |
![CAS#: 51591-37-8, [2-Hydroxy-3-[(1-Oxooctadecyl)Oxy]Propyl] Hydrogen 2,3-Diacetoxysuccinate](/moreStructures/51591-37-8.gif) |
Molecular Formula |
C29H50O11 |
Molecular Weight |
574.71 |
CAS Registry Number |
51591-37-8 |
EINECS |
257-302-2 |
SMILES |
C(CCCCCCCCCCCCCCCC(=O)OCC(COC(C(C(C(=O)O)OC(=O)C)OC(=O)C)=O)O)C |
InChI |
1S/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) |
InChIKey |
HEBJIRRQKKTASW-UHFFFAOYSA-N |
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