(+)-(1-ALPHA,3-ALPHA,5-BETA)-3-ACETOXY-5-(DIETHYLPHOSPHONOMETHOXY)-CYCLOPENTANOL
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | G4lC3Be6msc |
|---|---|
| InChI | InChI=1S/C12H23O7P/c1-4-17-20(15,18-5-2)8-16-12-7-10(6-11(12)14)19-9(3)13/h10-12,14H,4-8H2,1-3H3/t10-,11+,12+/m1/s1 |
| InChIKey | AOZHEHIZOBAGCA-WOPDTQHZSA-N |
| Mol Weight | 310.28 g/mol |
| Molecular Formula | C12H23O7P |
| Exact Mass | 310.11814 g/mol |
| Enantiomer InChIKey | AOZHEHIZOBAGCA-QJPTWQEYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | PS-0-2744-25 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (1R,3S,4S)-1-ACETOXY-4-(DIETHYLPHOSPHONO)-METHOXYCYCLOPENTAN-3-OL
- (1R,3S,4S)-1-Acetoxy-4-(diethylphosphono)methoxycyclopentane-3-ol
(6-hydroxy-9-oxabicyclo[3.3.1]nonan-3-yl) acetate
(3aSR,5SR,6aSR)-5-Acetoxyhexahydro-2H-cyclopenta[b]furan-2-one
METHYL-3,4-DI-O-ACETYL-2-DEOXY-ALPHA-D-THREO-PENTOPYRANOSIDE
Dimethyl-(6-O-acetyl-2,3,4-trideoxy.alpha.-L-glycero-hexopyranosyl)-phosphonate
2-Furanhexanoic acid, tetrahydro-.beta.,.delta.,5-trihydroxy-, methyl ester, .beta.,.delta.-diacetate
Dimethyl-(4-O-acetyl-2,3-dideoxy.beta.-D-glycero-pentopyranosyl)-phosphonate
2,3,4,5-tetra-O-Acetyl-1-deoxyarabitol
1,2,3,4-Tetra-O-acetyl-5-deoxypentitol
D-Glucitol, 1,4:3,6-dianhydro-, diacetate
1,4:3,6-Dianhydro-2,5-di-O-acetyl-D-glucitol
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of carbocyclic analogues of 2′-deoxyribonucleotides possessing a phosphonate substituent at the 5′-position | J. Chem. Soc., Perkin Trans. 1 | 1996 |
| Synthesis of the phosphonate isostere of carbocyclic 5-bromovinyldeoxyuridine monophosphate | Journal of the Chemical Society, Perkin Transactions 1 | 1994 |