1,4-DI-O-ACETYL-2,3,6-TRIDEOXY-6,6,6-TRIFLUORO-3-TRIFLUOROACETAMIDO-ALPHA-L-LYXO-HEXOPYRANOSE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JBrWFUnWxIy |
|---|---|
| InChI | InChI=1S/C12H13F6NO6/c1-4(20)23-7-3-6(19-10(22)12(16,17)18)8(24-5(2)21)9(25-7)11(13,14)15/h6-9H,3H2,1-2H3,(H,19,22)/t6-,7-,8-,9+/m0/s1 |
| InChIKey | JVEILKQPMPCNCW-XSPKLOCKSA-N |
| Mol Weight | 381.23 g/mol |
| Molecular Formula | C12H13F6NO6 |
| Exact Mass | 381.064706 g/mol |
| Enantiomer InChIKey | JVEILKQPMPCNCW-BGZDPUMWSA-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 |
- 1,4-DI-O-ACETYL-2,3,6-TRIDEOXY-6,6,6-TRIFLUORO-3-TRIFLUOROACETAMIDO-BETA-L-LYXO-HEXOPYRANOSE
METHYL-2,4-BIS-O-ACETYL-3-N-TRIFLUOROACETYL-3,6-DIDEOXY-ALPHA-L-TALOPYRANOSIDE
Hexopyranoside, methyl 2,3,6-trideoxy-5-C-methoxy-3-[[(phenylmethoxy)carbonyl]amino]-, 4-acetate
3-ACETAMIDO-3-DEOXY-ALPHA-D-FUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLYCEROL
7-Acetoxy-6-methoxy-4-methyl-2-oxo-hexahydro-pyrano(4,3-D)oxazole
(2-acetamido-3,4,5,6-tetraacetoxy-cyclohexyl) acetate
1L-5-Amino-5-deoxy-allo-inositolehexaacetate
1R-acetamido-2c,3c,4c,5c,6c-pentaacetoxy-cyclohexane
3-ACETAMIDO-3-DEOXY-ALPHA-D-FUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLYCEROL
1,6-Anhydro-3-deoxy-3-(methylamino)-3,N,4-O-[propane-1',4;-diyl]-.beta.-D-altropyranose
(2S,3S,4R)-N-(2'-(R)-HYDROXYTETRACOSANOATE)-1,3,4-TRIHYDROXY-2-AMINO-OCTADECA-6-ENE-TETRAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and antitumor activity of 5′-demethyl-5′-trifluoromethyl-daunorubicin and -doxorubicin | Carbohydrate Research | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.