2D Structure | |
CID | 3033848 |
IUPAC Name | 2-(3-hydroxy-2-octadec-9-enoyloxypropoxy)propanoic acid |
InChI | InChI=1S/C24H44O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)30-22(19-25)20-29-21(2)24(27)28/h10-11,21-22,25H,3-9,12-20H2,1-2H3,(H,27,28) |
InChI Key | KOLAFJFESDNVMY-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C24H44O6 |
Molecular Weight | 428.6 |
synonyms | ['DTXSID20865537', 'NS00122919', '2-{3-Hydroxy-2-[(octadec-9-enoyl)oxy]propoxy}propanoic acid'] |
From Pubchem