3-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRIFLUOROACET-AMIDO-ALPHA-D-GLUCOPYRANOSYL)-1-PROPENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5I1WWzXw7Jc |
|---|---|
| InChI | InChI=1S/C17H22F3NO8/c1-5-6-11-13(21-16(25)17(18,19)20)15(28-10(4)24)14(27-9(3)23)12(29-11)7-26-8(2)22/h5,11-15H,1,6-7H2,2-4H3,(H,21,25)/t11-,12-,13+,14-,15-/m1/s1 |
| InChIKey | RLNAZHJANQTOCR-UXXRCYHCSA-N |
| Mol Weight | 425.36 g/mol |
| Molecular Formula | C17H22F3NO8 |
| Exact Mass | 425.129751 g/mol |
| Enantiomer InChIKey | RLNAZHJANQTOCR-RMEBNNNOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
FTAJVKQNWALUSG-DMVVEVTLSA-N
3-[(2R,3S,4R,5R,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]propionic acid methyl ester
PWULNLRCCGUQSI-OMZCVMJRSA-N
3-[(2R,3S,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]propionic acid tert-butyl ester
PWULNLRCCGUQSI-YKXHTNLXSA-N
DCONITHBCRSOAR-LXHROKJGSA-N
DCONITHBCRSOAR-QMCAAQAGSA-N
DCONITHBCRSOAR-ZGJYDULXSA-N
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PIVALAMIDO-BETA-D-GLUCOPYRANOSIDE
Methyl 3,4,6-tri-O-acetyl-N-hippuroyl-beta-d-glucosaminide
| Title | Journal or Book | Year |
|---|---|---|
| Stereocontrolled allylation of 2-amino-2-deoxy sugar derivatives by a free-radical procedure11For preliminary reports on this work, see ref[1]. | Carbohydrate Research | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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