1-OCTADECANOYL-2-(6-ALL-TRANS-RETINOYLOXY)-HEXANOYL)-SN-GLYCERO-3-PHOSPHO-(S)-GLYCEROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HzywCAKC1w6 |
|---|---|
| InChI | InChI=1S/C50H85O12P.Na/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-30-47(53)59-39-45(40-61-63(56,57)60-38-44(52)37-51)62-48(54)31-23-21-24-35-58-49(55)36-42(3)28-25-27-41(2)32-33-46-43(4)29-26-34-50(46,5)6;/h25,27-28,32-33,36,44-45,51-52H,7-24,26,29-31,34-35,37-40H2,1-6H3,(H,56,57);/q;+1/p-1/b28-25+,33-32+,41-27+,42-36+;/t44-,45+;/m0./s1 |
| InChIKey | MBXGQRCVUBWWAU-XRYDJZIUSA-M |
| Mol Weight | 931.2 g/mol |
| Molecular Formula | C50H84NaO12P |
| Exact Mass | 930.559809 g/mol |
| Parent InChIKey | ZHLDCHYRILJPPE-QDFWRDDQSA-M |
| Enantiomer InChIKey | MBXGQRCVUBWWAU-KMOBQNOMSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=4:1 |
7,8-Dihydro-.beta.,.beta.-caroten-8-ol
(13Z)-13-Bromo-13-desmethylretinyl tert-butyldiphenylsilyl ether
9Z-(3R)-7,8-Didehydrocryptoxanthin
DIPALMITOYL-L-ALPHA-PHOSPHATIDYL-D-MYO-INOSITOL
(S)-all trans-4-Acetoxy-Retinol
WUBLNVLOGNPBOX-HOEKICHESA-N
Zeaxanthin 3-acetate
4'-Hydroxy-.beta.,.beta.-caroten-4-one
DEOXYLUTEIN II, (3R,6'R)-3-HYDROXY-3',4'-DIDEHYDRO-BETA,GAMMA-CAROTENE
DEOXYLUTEIN III, (3R,6'R)-3-HYDROXY-2',3'-DIDEHYDRO-BETA,EPSILON-CAROTENE
| 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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