(2S,3R,4S,5R,6R)-2,3,4-TRIS-(ACETYLOXY)-5,6-EPOXYCYCLOOCTANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ALsTMkAoo2d |
|---|---|
| InChI | InChI=1S/C14H18O8/c1-6(15)19-11-9(18)4-5-10-12(22-10)14(21-8(3)17)13(11)20-7(2)16/h10-14H,4-5H2,1-3H3/t10-,11-,12-,13+,14+/m1/s1 |
| InChIKey | QDRHKUDOOGRQCC-POQQGIQPSA-N |
| Mol Weight | 314.29 g/mol |
| Molecular Formula | C14H18O8 |
| Exact Mass | 314.100168 g/mol |
| Enantiomer InChIKey | QDRHKUDOOGRQCC-QSLWVIQJSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.beta.-D-Galactofuranosiduronamide, methyl, 2,3,5-triacetate
.beta.-D-Glucofuranosiduronamide, methyl, 2,3,5-triacetate
NUJHLVKDZLTBKN-FVCJUGKGSA-N
2,3,4,6,7-PENTA-O-ACETYL-L-GLYCERO-BETA-D-MANNO-HEPTOPYRANOSYL_FLUORIDE
6-DEOXY-6-BUTYL-1,2,3,4-TETRA-O-ACETYL-ALPHA/BETA-D-GALACTOPYRANOSE
Methyl 2,3,4,7-tetra-o-acetyl-6-o-methyl-.beta.-glycero-D-glucoheptopyranoside
DIOSPYRODIN-NONAACETATE;BETA-C-1-(1'S*;2'R*,3'R*,4'S*,1',2',3',4',5'-PENTAACETOXYPENTYL)-TETRAACETYLGLUCOPYRANOSIDE
Reduced and acetylated kdn
(2S,3S,4S,5R)-3,4,5-triacetoxy-6-hydroxy-tetrahydropyran-2-carboxylic acid methyl ester
N,N'-BIS-(METHYL-2,3,4-TRI-O-ACETYL-6,7-DIDEOXY-ALPHA-D-GLUCO-HEPTOPYRANOSYD-7-YL)-THIOUREA
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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