(-)-(1-ALPHA,3-ALPHA,4-BETA)-3-ACETOXY-4-(DIETHYLPHOSPHONOMETHOXY)-CYCLOPENTANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IjxA7l1xVKl |
|---|---|
| InChI | InChI=1S/2C12H23O7P/c2*1-4-17-20(15,18-5-2)8-16-11-6-10(14)7-12(11)19-9(3)13/h2*10-12,14H,4-8H2,1-3H3/t2*10-,11-,12-/m10/s1 |
| InChIKey | PAVRDUUBOSBDNF-JHUVWRRESA-N |
| Mol Weight | 620.57 g/mol |
| Molecular Formula | C24H46O14P2 |
| Exact Mass | 620.23628 g/mol |
| Enantiomer InChIKey | PAVRDUUBOSBDNF-OWTCDXMUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,3R,4R)-3-Acetoxy-4-(diethylphosphono)methoxycyclopentane-1-ol
(1R,3R,4R)-3-ACETOXY-4-(DIETHYLPHOSPHONO)-METHOXYCYCLOPENTAN-1-OL
SYNPARVOLIDE-B;6R-[1Z,5S,6S-(DIACETYLOXY)-3S-(HYDROXY)-1-HEPTENYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
D-XYLITOL, 2,3,4,5-TETRAACETYL-1-O-METHYL-
(2,3,4-triacetoxy-5-methoxy-pentyl) acetate
(+-)-(2S,3R)-2-(2-Oxo-2-phenylethyl)tetrahydro-2H-3-pyranyl acetate
1,3,4,5-Tetra-O-acetyl-2-O-methylarabinitol
(3S,3AR,6S,6AR)-6-HYDROXY-HEXAHYDROFURO-[3,2-B]-FURAN-3-YL-ACETATE
(1R,2S,5R,6S)-(-)-2-Acetoxy-9-oxabicyclo[3.3.1]nonan-6-ol
1,3,4-Tri-O-acetyl-2,5-di-O-methylpentitol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the phosphonate isostere of carbocyclic 5-bromovinyldeoxyuridine monophosphate | Journal of the Chemical Society, Perkin Transactions 1 | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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