1-OCTADECYL-2-(6-(4'-OCTYL-4-PHENYLBENZOYLOXY)-HEXANOYL)-SN-GLYCERO-3-PHOSPHO-(S)-GLYCEROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7aNlL3gwe9g |
|---|---|
| InChI | InChI=1S/C51H85O11P.Na/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-26-38-58-42-49(43-61-63(56,57)60-41-48(53)40-52)62-50(54)29-25-23-27-39-59-51(55)47-36-34-46(35-37-47)45-32-30-44(31-33-45)28-24-21-10-8-6-4-2;/h30-37,48-49,52-53H,3-29,38-43H2,1-2H3,(H,56,57);/q;+1/p-1/t48-,49+;/m0./s1 |
| InChIKey | QILFRQRXHSFRFB-QAEITKBDSA-M |
| Mol Weight | 927.2 g/mol |
| Molecular Formula | C51H84NaO11P |
| Exact Mass | 926.564895 g/mol |
| Parent InChIKey | KPVTUKWJXSLZKH-NXWRKTHKSA-M |
| Enantiomer InChIKey | QILFRQRXHSFRFB-LSUIHDIJSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=4:1 |
2,6-ANHYDRO-5-O-[[(4''-N-HEPTYLOXY)-BIPHENYL-4'-YL]-CARBONYL]-3,4,7-TRIDESOXY-L-RIBO-HEPTONONITRILE
4-[PARA-(1-TRIFLUOROMETHYLNONYLOXYCARBONYL)PHENYLOXYCARBONYL]-4'-METHACRYLOYLOXYBIPHENYL
4-[PARA-(1-TRIFLUOROMETHYLNONYLOXYCARBONYL)PHENYLOXYCARBONYL]-4'-ACRYLOYLOXYBIPHENYL
4-[PARA-(1-TRIFLUOROMETHYLHEPTYLOXYCARBONYL)PHENYLOXYCARBONYL]-4'-ACRYLOYLOXYBIPHENYL
biphenyl-2,4'-dicarboxylic acid di(prop-2-enyl)ester
Ethyl 2'-[(Methylsulfonyl)amino]-[1,1'-biphenyl]-4-carboxylate
4'-ethyl 3-methyl 4-aminobiphenyl-3,4'-dicarboxylate
ethyl 5'-bromo-2'-fluoro-3'-iodo-[1,1'-biphenyl]-4-carboxylate
Ethyl 4-(6-Morpholinopyridazin-3-yl)benzoate
2-[1,1'-Biphenyl]-4-yl-2-oxoethyl 2-acetylbenzoate
| Title | Journal or Book | Year |
|---|---|---|
| Liposomal Formulation of Retinoids Designed for Enzyme Triggered Release | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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