3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F1pJ8mlpi0K |
|---|---|
| InChI | InChI=1S/C17H29F2O8PS/c1-7-22-28(29,23-8-2)17(18,19)16(20)11(10-9-21-14(3,4)25-10)24-13-12(16)26-15(5,6)27-13/h10-13,20H,7-9H2,1-6H3/t10?,11-,12+,13-,16-/m1/s1 |
| InChIKey | XCTDIIGRUYVPKB-IFIZNXLTSA-N |
| Mol Weight | 462.44 g/mol |
| Molecular Formula | C17H29F2O8PS |
| Exact Mass | 462.128882 g/mol |
| Enantiomer InChIKey | XCTDIIGRUYVPKB-UDVMCGQHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S)-1,2:5,6-DI-O-ISOPROPYLIDENE-3-S-PHENYL-3-C-(PHENYLTHIO)-CARBONYL-3-THIO-ALPHA-D-RIBO-HEXOSE
ethyl 1-phenyl-6-hydroxy-2-methyl-5-methoxy-2,3-dihydro-1H-1,9-diazaphenalene-8-carboxylate
methyl (2E)-5-[4-(dimethylamino)phenyl]-2-{4-methoxy-3-[(2-methylphenoxy)methyl]benzylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
RU2(MY-O)(MY-O2CCH3)(4-PIC)4(DMSO-D6)2(PF6)2
2-Butenoic acid, 3-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester, (4.alpha.,4a.alpha.,5.alpha.)-
19,20-Dihydro-2a-hydroxy-mutilin
ENT-16,17-DIACETOXYKAURAN-16-OIC-ACID
2-Methyl-4-(furan-3-yl)-16-acetoxy-5,12-dioxatetrahydron[8.7.0.0(2,7).0(10,14)]heptadecan-6,13-di-one isomer
(Z,1R*,3R*,4S*)-Methyl 1-Methyl-5,7-Di(p-tolyl)-6-(p-tolylimino)-5,7-diazaspiro[2.4]heptane-4-carboxylate
3-Benzyl-2-methyl-4,6,7-triphenyl-4H-pyrazolo[5,1-c][1,4]oxazine
| Title | Journal or Book | Year |
|---|---|---|
| First and Efficient Synthesis of Phosphonodifluoromethylene Analogues of Nucleoside 3‘-Phosphates: Crucial Role Played by Sulfur in Construction of the Target Molecules | Journal of the American Chemical Society | 2002 |
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.