(1R,5S,1'S)-1-ACETOXY-5-(1',2'-DIACETOXYETHYL)-CYCLOPENT-2-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I8vpVxL74GI |
|---|---|
| InChI | InChI=1S/C13H18O6/c1-8(14)17-7-13(19-10(3)16)11-5-4-6-12(11)18-9(2)15/h4,6,11-13H,5,7H2,1-3H3/t11-,12+,13+/m0/s1 |
| InChIKey | WYKFGQUQYOJHRU-YNEHKIRRSA-N |
| Mol Weight | 270.28 g/mol |
| Molecular Formula | C13H18O6 |
| Exact Mass | 270.110338 g/mol |
| Enantiomer InChIKey | WYKFGQUQYOJHRU-AGIUHOORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3,4-TETRA-O-ACETYL-5,6,7-TRIDEOXY-D-ARABINO-6-HEPTENITOL
acetic acid [(1S,4S,7S)-7-[(1S)-2-acetoxy-1-methyl-ethyl]-4-methyl-1-cyclohept-2-enyl] ester
2H-Cyclopenta[b]furan-2-one, 3-(1,1-dimethylethoxy)-3,3a,4,6a-tetrahydro-
(2,3,4-triacetoxy-4-cyano-butyl) acetate
D-Arabino-Hexose, 2-deoxy-, 3,4,5,6-tetraacetate
2-Deoxy-3,4,5,6-tetra-O-acetyl-D-arabinohexononitrile
1,2,3,4-Tetraacetoxydecane
1,2,3,4-Tetraacetoxy-dodecane
(2S,3R,4S,5R)-2,5,6-trimethoxyhexane-1,3,4-triyl triacetate
r-3,c-7-diacetoxy-c-4-methoxy-c-6-methylcyclohept-1-ene
| Title | Journal or Book | Year |
|---|---|---|
| Facile conversion of 4-endo-hydroxy-2-oxabicyclo[3.3.0]oct-7-en-3-one into carbocyclic 2′-deoxyribonucleoside analogues | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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