3-(5-TETRADECYLOXYMETHOXY-6-TETRADECYLOXYMETHOXYMETHYL-5,6-DIHYDRO-2-YLOXY)-PROPYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G7qW8tsyvKh |
|---|---|
| InChI | InChI=1S/C39H77NO6/c1-3-5-7-9-11-13-15-17-19-21-23-25-31-41-35-43-34-38-37(28-29-39(46-38)44-33-27-30-40)45-36-42-32-26-24-22-20-18-16-14-12-10-8-6-4-2/h28-29,37-39H,3-27,30-36,40H2,1-2H3/t37-,38+,39-/m0/s1 |
| InChIKey | XWBCKRGQODNKQM-PQRPKFJBSA-N |
| Mol Weight | 656.0 g/mol |
| Molecular Formula | C39H77NO6 |
| Exact Mass | 655.575089 g/mol |
| Enantiomer InChIKey | XWBCKRGQODNKQM-LIVPZPDMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
OCTADEC-9-ENOIC-ACID-[6-(3-GUANIDINO-PROPOXY)-3-HYDROXY-3,6-DIHYDRO-2H-PYRAN-2-YLMETHYL]-AMIDE-HYDROGEN-SULFATE
OCTADEC-9-ENOIC-ACID-[6-(3-GUANIDINO-PROPOXY)-3-HYDROXY-3,6-DIHYDRO-2H-PYRAN-2-YLMETHYL]-AMIDE-HYDROGEN-HYDROCHLORIDE
OCTADEC-9-ENOIC-ACID-[3-HYDROXY-6-[3-(2,2,2-TRIFLUORO-ACETYLAMINO)-PROPOXY]-3,6-DIHYDRO-2H-PYRAN-2-YLMETHYL]-AMIDE
ETHYL-6-O-BENZOYL-4-IODO-2,3,4-TRIDEOXY-ALPHA-D-THREO-HEX-2-ENO-PYRANOSIDE
trans-3-Hydroxy-2-methyl-1,7-dioxaspiro[5.5]undec-4-ene
cis-3-Hydroxy-2-methyl-1,7-dioxaspiro[5.5]undec-4-ene
4,6-DI-O-ACETYL-2,3-DIDEOXY-BETA-D-ERYTHRO-HEX-2-ENOPYRANOSYL-CYANIDE
5-Acetoxy-6-acetoxymethyl-2-propa-1,2-dienyl-2H-dihydropyran isomer
(1S,4R,5S)-2-bromo-4,5-bis(methoxymethoxy)cyclohex-2-enol
(3S,4R,2'-RAC)-3-(MESYLOXY)-4-O-(TETRAHYDROPYRAN-2'-YL)-TETRAHYDROFURAN-4-OL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of New Cationic Lipids from an Unsaturated Glycoside Scaffold | Organic Letters | 2001 |
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.