METHYL-2,3,5-TRI-O-ACETYL-4-CYANO-4-DEOXY-D-ARABINONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K8f9OIMnrFc |
|---|---|
| InChI | InChI=1S/C13H17NO8/c1-7(15)20-6-10(5-14)11(21-8(2)16)12(13(18)19-4)22-9(3)17/h10-12H,6H2,1-4H3/t10-,11+,12+/m0/s1 |
| InChIKey | KMHQLUXENNRFAQ-QJPTWQEYSA-N |
| Mol Weight | 315.28 g/mol |
| Molecular Formula | C13H17NO8 |
| Exact Mass | 315.095417 g/mol |
| Enantiomer InChIKey | KMHQLUXENNRFAQ-WOPDTQHZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(2S,3R,4R)-4-FORMYLOXY-2,3,5-TRIACETOXYPENTANOIC-ACID-METHYLESTER
3,4,5,6-Tetra-O-acetyl-2-O-methyl-D-galactonitrile
1-C-(2,3,5-TRI-O-ACETYL-ALPHA-D-ARABINOFURANOSYL)-CARBONITRILE
1,3,4,5-Tetra-O-acetyl-2,6-anhydrohexitol
Trimethylsilyl 3,4,5,6-tetra-O-acetyl-2-deoxy-D-gluconate
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-IDO-7-OCTENITOL
(ERITHRO)-1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-MANNO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GULO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-TALO-7-OCTENITOL
| Title | Journal or Book | Year |
|---|---|---|
| The Synthesis of a D-Glucose-like Piperidin-2-one: Isofagomine Lactam | Australian Journal of Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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