1-OCTADECANOYL-2-(6-(4'-OCTYL-4-PHENYLBENZOYLOXY)-HEXANOYL)-SN-GLYCERO-3-PHOSPHO-(S)-GLYCEROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 385SXCnai0T |
|---|---|
| InChI | InChI=1S/C51H83O12P.Na/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-24-28-49(54)60-41-48(42-62-64(57,58)61-40-47(53)39-52)63-50(55)29-25-22-26-38-59-51(56)46-36-34-45(35-37-46)44-32-30-43(31-33-44)27-23-20-10-8-6-4-2;/h30-37,47-48,52-53H,3-29,38-42H2,1-2H3,(H,57,58);/q;+1/p-1/t47-,48+;/m0./s1 |
| InChIKey | ZCALMVFKVUSKPA-OEVYEPBSSA-M |
| Mol Weight | 941.2 g/mol |
| Molecular Formula | C51H82NaO12P |
| Exact Mass | 940.544159 g/mol |
| Parent InChIKey | SEJZAWUECCXRLW-JYHRMSDVSA-M |
| Enantiomer InChIKey | ZCALMVFKVUSKPA-ZGYIJWLBSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=4:1 |
MIXTURE-OF-LICITHIN-AND-AC-PHE-NHME
DPP-PA-OET;1,2-DIPALMITOYL-3-SN-PHOSPHATIDYL-PANTOTHENYL-ETHYLETHER
DPP-PAA;1,2-DIPALMITOYL-3-SN-PHOSPHATIDYL-PANTOTHENIC-ACID
1,2-DI-(6'-HYDROXYHEXANOYL)-SN-GLYCERO-3-DITHIOPHOSPHO-(N-TERT.-BUTOXYCARBONYL)-L-SERINE
Ethyl 4-(3,4-Didecyloxyphenyl)benzoate
Ethyl 4'-Methyl-3'-pivalamidobiphenyl-4-carboxylate
(R)-Methyl-4'-(2-(N,N-Dibenzylamino)-1-hydroxypropan-2-yl) biphenyl-4-carboxylate
4-Benzo[b]thiophen-2-yl-benzoic acid ethyl ester
RAC-1-O-(N-BENZYLOXYCARBONYL-6-AMINOHEXANOYL)-2,3-BIS(DIPHENYLPHOSPHO)GLYCEROL
Benzoic acid, 4-benzoyl-, 2-[(1-oxotetradecyl)oxy]cyclohexyl ester, trans-
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.