2,3,4-TRI-O-ACETYL-ALPHA-L-FUCOPYRANOSYL-CYANIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8KtFdnTd1eI |
|---|---|
| InChI | InChI=1S/C13H17NO7/c1-6-11(19-7(2)15)13(21-9(4)17)12(20-8(3)16)10(5-14)18-6/h6,10-13H,1-4H3/t6-,10+,11+,12+,13+/m0/s1 |
| InChIKey | FZNCABDRPGXWPZ-WSBJEXOASA-N |
| Mol Weight | 299.28 g/mol |
| Molecular Formula | C13H17NO7 |
| Exact Mass | 299.100502 g/mol |
| Enantiomer InChIKey | FZNCABDRPGXWPZ-ZLUKUHHFSA-N |
| 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 |
2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLFLUORIDE
2,3,4-Tri-O-acetyl.alpha.-D-rhamnopyranosyl fluoride
2,3,4-TRI-O-ACETYL-1-THIO-BETA-L-RHAMNOPYRANOSIDE
Methyl 2,3-di-O-acetyl-4-O-methyl.alpha.-L-rhamnopyranoside
[(2S,3S,4S,5R,6R)-4-acetoxy-6-allyloxy-5-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate
2-DEOXY-2-FLUORO-3,4-DI-O-ACETYL-ALPHA-1-METHYL-L-FUCOPYRANOSE
2-0-Ethyl-6-deoxyhexitol 1,3,4,5-tetraacetate (1-D)
4-0-Ethyl-6-deoxyhexitol 1,2,3,5-tetraacetate (1-D)
Rhamnose, diethyl mercaptal, tetraacetate, L-
| Title | Journal or Book | Year |
|---|---|---|
|
Palladium−Charcoal-Catalyzed Reduction of Tri-O-acetyl-β- |
Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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