PHOSPHONATE-#4
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B3CncriDUGb |
|---|---|
| InChI | InChI=1S/C14H24NO7P/c1-5-18-23(17,19-6-2)14(7-8-15)10(9-16)20-12-11(14)21-13(3,4)22-12/h10-12,16H,5-7,9H2,1-4H3/t10-,11+,12-,14-/m0/s1 |
| InChIKey | JJMVVBKGLDXXHL-OPDFLTKYSA-N |
| Mol Weight | 349.32 g/mol |
| Molecular Formula | C14H24NO7P |
| Exact Mass | 349.129039 g/mol |
| Enantiomer InChIKey | JJMVVBKGLDXXHL-GFQSEFKGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5H-Cyclopenta[4,5]furo[2,3-d]-1,3-dioxole-6-carbonitrile, 7-(6-chloro-2-hexenyl)hexahydro-2,2-dimethyl-6-[(tributylstannyl)methyl]-, [3a.alpha.,4a.beta.,6.alpha.,7.alpha.(Z),7a.alpha.,7b.alpha.]-
.alpha.-D-Allofuranose, 3-C-[(dibutyliodostannyl)methyl]-1,2:5,6-bis-O-(1-methylethylidene)-
(3S)-3-CHLORO-3-DEOXY-1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-METHOXYCARBONYL-ALPHA-D-ARABINO-HEXOSE
(7-BETA)-ALATENOSIDE
(7-ALPHA)-ALATENOSIDE
(1-R,2-S,4-R)-2-ETHYNYL-7,7-DIMETHYL-1-[(4-RS)-2-PHENYL-1,3-DIOXOLAN-4-YL]-BICYCLO-[2.2.1]-HEPTAN-2-OL
3-DEOXY-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE
m-chloro-alpha-(salicylideneazino)benzyl alcohol, nickel derivative, cmpd with m-chlorobenzoic acid, hydrazide
1H-Naphtho[1,8a-c]furan-3(5H)-one, 7-[2-(2,5-dihydro-5-oxo-3-furanyl)-2-hydroxyethyl]-6,6a,7,8,9,10-hexa hydro-7,8-dimethyl-, [6aR-[6a.alpha.,7.alpha.(R*),8.beta.,10aR*]]-
| Title | Journal or Book | Year |
|---|---|---|
| Structural analysis of 3-C-phosphonates, -phosphinates, and -phosphine oxides of branched-chain sugars | Canadian Journal of Chemistry | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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