(2E)-4,5,6-TRI-O-ACETYL-1,2,3-TRIDEOXY-1-(N-PROPARGYL-TERT.-BUTYLOXYCARBONYLAMINE)-D-ERYTHRO-HEX-2-ENOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5pHenwh60hp |
|---|---|
| InChI | InChI=1S/C20H29NO8/c1-8-11-21(19(25)29-20(5,6)7)12-9-10-17(27-15(3)23)18(28-16(4)24)13-26-14(2)22/h1,9-10,17-18H,11-13H2,2-7H3/b10-9+/t17-,18+/m1/s1 |
| InChIKey | QXIOCQMBVAEXBP-UIVAWZFMSA-N |
| Mol Weight | 411.45 g/mol |
| Molecular Formula | C20H29NO8 |
| Exact Mass | 411.189317 g/mol |
| Enantiomer InChIKey | QXIOCQMBVAEXBP-GBXWSJCFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Acetic acid 3,6-diacetoxy-3,6-dihydro-2H-pyran-2-ylmethyl ester
D-Arabinose, 2,3,4,5-tetraacetate
1,5-ANHYDRO-3,4-DI-O-ACETYL-1,2,6,7,8-PENTADEOXY-D-LYXO-OCT-1,6-TRANS-DIENITOL
2-Deoxy-3,4,5,6-tetra-O-acetyl-D-arabinohexononitrile
(3Z,5E)-8-O-ACETYL-7,9-DI-O-BENZYL-3-CHLOROMETHYL-1,3,4,5,6-PENTADEOXY-D-THREO-NON-3,5-DIENE-2-ULOSE
1,2,3,4-Tetraacetoxy-dodecane
1,2,3,4-Tetraacetoxydecane
(4S,5R)-5-Benzoyloxy-4,6-diacetoxyhexanal dimethyl acetal
D-Arabino-Hexose, 2-deoxy-, 3,4,5,6-tetraacetate
(2,3,4-triacetoxy-4-cyano-butyl) acetate
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of Enantiopure 3-Azabicyclo[3.3.0]octen-7-one Derivatives via Intramolecular Pauson−Khand Cycloaddition Reaction Using Tri-O-acetyl- |
The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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