1-PENTYL-3,4,6-TRI-O-TRIISOPROPYLSILYL-GLUCAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LIhBrWaBqYu |
|---|---|
| InChI | InChI=1S/C38H80O4Si3/c1-20-21-22-23-35-24-36(41-44(29(8)9,30(10)11)31(12)13)38(42-45(32(14)15,33(16)17)34(18)19)37(40-35)25-39-43(26(2)3,27(4)5)28(6)7/h24,26-34,36-38H,20-23,25H2,1-19H3/t36-,37-,38+/m1/s1 |
| InChIKey | MXNUKDQIQFDVHM-IZNNDHRXSA-N |
| Mol Weight | 685.3 g/mol |
| Molecular Formula | C38H80O4Si3 |
| Exact Mass | 684.536441 g/mol |
| Enantiomer InChIKey | MXNUKDQIQFDVHM-XEZIGOATSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(TRIMETHYLSILYLETHYNYL)-3,4,6-TRI-O-TRIISOPROPYLSILYL-GLUCAL
1-PENTYN-1-YL-3,4,6-TRI-O-TRIISOPROPYLSILYL-GLUCAL
1-C-DIMETHYLSILYL-3,4,6-TRI-O-(TRIISOPROPYLSILYL)-D-GLUCAL
2.beta.-[(p-Methoxy)benzyloxy]-3.alpha.-[(triisopropylsilyl)oxy]-4.beta.-methyl-8-oxabicyclo[3.2.1]oct-6-ene
(1R,2Z,4S)-1-Allyl-4-(tert-Butyldimethylsilyloxy)-4-{(4R,5R)-5-[(1S)-1-(tert-butyldimethylsilyloxy)ethyl]-2,2-dimethyl-[1,3]dioxan-4-yl}but-2-enyl acrylate
(-)-(1R,5R,6S)-5,6-BIS-([(TERT.-BUTYL)-DIMETHYLSILYL]-OXY)-2-OXO-CYCLOHEX-3-EN-1-YL-ACETATE
3,5-O-(1,1,3,3-tetraisopropyldisilane-1,3-diyl)-D-ribono-1,4-lactone
1-BETA-BENZYL-2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-D-RIBOFURANOSIDE
4-(Formylmethyl)-5-methoxy-6-(2,2,4-trimethyl-1,3-dioxolan-5-yl)-6-(tetra-butyldimethylsiloxy)hexyne
alpha-D-GLUCOPYRANOSIDE, METHYL 2,3,4-TRIS-O-(TRIMETHYLSILYL)-6-OCTADECANOYL-
| Title | Journal or Book | Year |
|---|---|---|
| Sonogashira–Hagihara reactions of halogenated glycals | Beilstein Journal of Organic Chemistry | 2012 |
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.