1-(4-FLUOROPHENYLETHYNYL)-3,4,6-TRI-O-TRIISOPROPYLSILYL-GLUCAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HtaJxdWeW5d |
|---|---|
| InChI | InChI=1S/2C41H73FO4Si3/c2*1-27(2)47(28(3)4,29(5)6)43-26-40-41(46-49(33(13)14,34(15)16)35(17)18)39(45-48(30(7)8,31(9)10)32(11)12)25-38(44-40)24-21-36-19-22-37(42)23-20-36/h2*19-20,22-23,25,27-35,39-41H,26H2,1-18H3/t2*39-,40-,41+/m11/s1 |
| InChIKey | FPQDSEXWAGUIDB-IMUZXAFBSA-N |
| Mol Weight | 1466.6 g/mol |
| Molecular Formula | C82H146F2O8Si6 |
| Exact Mass | 1464.960137 g/mol |
| Enantiomer InChIKey | FPQDSEXWAGUIDB-GHCVFLDXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(4-METHYLPHENYLETHYNYL)-3,4,6-TRI-O-TRIISOPROPYLSILYL-GLUCAL
1-(4-METHOXYPHENYLETHYNYL)-3,4,6-TRI-O-TRIISOPROPYLSILYL-GLUCAL
BETA-1-PENTYL-3,4,6-TRI-O-TRIISOPROPYLSILYL-GLUCOPYRANOSIDE
(+)-2,5-ANHYDRO-3,4,6-O-TRIS-[(TERT.-BUTYL)-DIMETHYLSILYL]-D-ALLONAMIDE
D-Allonamide, 2,5-anhydro-3,4,6-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-
(6E)-6,7,8,9-Tetradeoxy-3,4,5-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-8-methyl-2-O-methyl-L-gulonon-6-enoic acid
(+)-2,5-ANHYDRO-3,4,6-O-TRIS-[(TERT.-BUTYL)-DIMETHYLSILYL]-D-ALLONTHIAMIDE
1-BENZAMIDO-2,5-ANHYDRO-1-DEOXY-3,4,6-O-TRIS-[(TERT.-BUTYL)-DIMETHYLSILYL]-D-ALLITOL
Methyl 4-O-acetyl-2,3,6-tris-O-(trimethylsilyl)hexopyranoside
(3R)-3-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-2-[(4S,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]ethyl]-4-penten-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Sonogashira–Hagihara reactions of halogenated glycals | Beilstein Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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