| 2D Structure | |
| CID | 101683947 |
| IUPAC Name | 2-[2-(19-acetamido-11,16,18-trihydroxy-5,9-dimethyl-6-oxoicosan-7-yl)oxy-2-oxoethyl]butanedioic acid |
| InChI | InChI=1S/C30H53NO11/c1-6-7-10-19(3)29(39)26(42-28(38)16-22(30(40)41)15-27(36)37)14-18(2)13-23(33)11-8-9-12-24(34)17-25(35)20(4)31-21(5)32/h18-20,22-26,33-35H,6-17H2,1-5H3,(H,31,32)(H,36,37)(H,40,41) |
| InChI Key | QROJNSDGLZKJGS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H53NO11 |
| Molecular Weight | 603.7 |
| synonyms | ['1,2,3-Propanetricarboxylic acid, 1-[13-(acetylamino)-5,10,12-trihydroxy-3-methyl-1-(2-methyl-1-oxohexyl)tetradecyl] ester', '170591-49-8', '1,2,3-Propanetricarboxylic acid, 1-(13-(acetylamino)-5,10,12-trihydroxy-3-methyl-1-(2-methyl-1-oxohexyl)tetradecyl) ester', 'RefChem:214650', 'DTXSID401104829'] |
From Pubchem