(2R,4R)-1-(PARA-METHOXYBENZYLOXY)-6-(TRIISOPROPYLSILANYLOXY)-HEXAN-2,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6LKdJuZ6B61 |
|---|---|
| InChI | InChI=1S/C23H42O5Si/c1-17(2)29(18(3)4,19(5)6)28-13-12-21(24)14-22(25)16-27-15-20-8-10-23(26-7)11-9-20/h8-11,17-19,21-22,24-25H,12-16H2,1-7H3/t21-,22-/m1/s1 |
| InChIKey | JKAIJLDASBCLSL-FGZHOGPDSA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C23H42O5Si |
| Exact Mass | 426.280151 g/mol |
| Enantiomer InChIKey | JKAIJLDASBCLSL-VXKWHMMOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,4S)-1-(1',3'-Dithian-2'-ylidene)-5-(p-methoxybenzyloxy)pentan-2,4-diol
(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-p-anisyloxy-valeraldehyde
(5S)-2-(dichloromethylene)-5-[(4-methoxyphenyl)methoxymethyl]tetrahydrofuran
(2R,3R)-1-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenyl-2-butanol
D-Arabinitol, 2,4-dideoxy-2-(hydroxymethyl)-1-O-[(4-methoxyphenyl)methyl]-4-methyl-5-O-(phenylmethyl)-
(2s,3r,4r)-1-benzyloxy-3-hydroxy-4-hydroxymethyl-5-(4-methoxybenzyloxy-2-methylpentane
(2S,3R)-4-Benzyloxy-2-(4-methoxybenzyloxy)butane-1,3-diol
1-Methoxy-4-((1R*,2S*)-2-phenylethynylcyclopropylmethoxymethyl)benzene
[(1R)-1-AZIDOMETHYL-3-(4-METHOXYBENZYLOXY)-PROPYL]-OXY-TERT.-BUTYLDIMETHYLSILANE
Propanedioic acid, 3-[(4-methoxyphenyl)methoxy]-2-(2-propenyloxy)propyl methyl ester, (R)-
| Title | Journal or Book | Year |
|---|---|---|
| A Practical and Efficient Synthesis of the C-16−C-28 Spiroketal Fragment (CD) of the Spongistatins | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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