(1R,2S,3S,4R)-2,3-DI-O-(TERT.-BUTYLDIMETHYLSILANYLOXY)-4-HYDROXYMETHYLCYCLOPENTANE-1,2,3-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GdbnlchhjFZ |
|---|---|
| InChI | InChI=1S/C18H40O4Si2/c1-17(2,3)23(7,8)21-15-13(12-19)11-14(20)16(15)22-24(9,10)18(4,5)6/h13-16,19-20H,11-12H2,1-10H3/t13-,14-,15+,16+/m1/s1 |
| InChIKey | UVCWPJYTZGCIPT-WCVJEAGWSA-N |
| Mol Weight | 376.7 g/mol |
| Molecular Formula | C18H40O4Si2 |
| Exact Mass | 376.246513 g/mol |
| Enantiomer InChIKey | UVCWPJYTZGCIPT-CAOSSQGBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
YLOCWNOWDUXDTB-OMZCGLGVSA-N
ETHYL-(E)-(4R,5S,6R)-5,6-DI-(TERT.-BUTYLDIMETHYLSILOXY)-2,4-DIMETHYL-2-HEPTENOATE
1H-Inden-1-ol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,3.beta.,3a.alpha.,7a.alpha.)-(.+-.)-
bis[(t-butyl)dimethylsilyl] 2,3-bis[(t-butyl)dimethylsilyl]tartrate
Butanedioic acid, 2,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, bis[(1,1-dimethylethyl)dimethylsilyl]ester, [R-(R*,R*)]-
Pentakistrimethylsilyl 4-deoxyglucitol-1-D1 ether
(.alpha.R,exo,exo)-.alpha.-Methyl-6-[[(1,1-Dimethylethyl)dimethylsilyl]-oxy]bicyclo[2.2.1]heptane-2-methanol
(.alpha.S,exo,exo)-.alpha.-Methyl-6-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]bicyclo[2.2.1]heptane-2-methanol
Pentakistrimethylsilyl 2-deoxyglucitol-1,1-D2 ether
(E,4R,5S,6R,7R,8S)-7-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-2,4,6,8-tetramethyl-2-decenoic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
|
Variable Strategy toward Carbasugars and Relatives. 2.1 Diversity-Based Synthesis of β- |
The Journal of Organic Chemistry | 2001 |
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.