1,3,4-TRI-O-ACETYL-2-DEOXY-2-FLUORO-6-O-TRIPHENYLMETHYL-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FArtEYDc5TS |
|---|---|
| InChI | InChI=1S/2C31H31FO8/c2*1-20(33)37-28-26(40-30(39-22(3)35)27(32)29(28)38-21(2)34)19-36-31(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h2*4-18,26-30H,19H2,1-3H3/t26-,27-,28-,29-,30+;26-,27-,28-,29-,30-/m11/s1 |
| InChIKey | IMPPSPKOWDPYMC-ONWICGRYSA-N |
| Mol Weight | 1101.16 g/mol |
| Molecular Formula | C62H62F2O16 |
| Exact Mass | 1100.400592 g/mol |
| Enantiomer InChIKey | IMPPSPKOWDPYMC-PDLFOPMXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R/S)-BUT-3-EN-2-YL-2-DEOXY-2-FLUORO-3,4-ISOPROPYLIDENE-6-O-TRITYL-BETA-D-GALACTOPYRANOSIDE;DIASTEREOMER-#1
2-DEOXY-2-FLUORO-3,4,6-TRI-O-PIVALOYL-BETA-1-(CYCLOHEXYL)-D-GLUCOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-O-BENZOYL-ALPHA-D-GALACTOPYRANOSE
SODIUM_1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE_6-SULFATE
SODIUM_1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE_6-SULFATE
SODIUM_1,2,3,4-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE_6-SULFATE
1,2,3,4-TETRA-O-ACETYL-6-(TRIFLUOROMETHYLSULFINYL)-6-
1,2,3,4-Tetra-O-acetyl-6-(trifluoromethylsulfinyl)-6-deoxy.beta.-D-glucopyranose, (#10)
1,2,3,4-TETRA-O-ACETYL-6-SULFAMOYL-BETA-D-GALACTOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Importance of Specific Hydrogen-Bond Donor−Acceptor Interactions for the Key Carbocycle-Forming Reaction Catalyzed by 2-Deoxy-scyllo-inosose Synthase in the Biosynthesis of 2-Deoxystreptamine-Containing Aminocyclitol Antibiotics | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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