(2R/S,4'R,6R,6'R)-8-ETHYL-1-(6'-(PARA-METHOXYBENZYLOXYMETHYL)-2',2'-DIMETHYL-(1',3')-DIOXAN-4'-YL)-6-(TRIETHYLSILANYLOXY)-NON-8-EN-3-YN-2-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KGy3quln5Zs |
|---|---|
| InChI | InChI=1S/2C32H52O6Si/c2*1-9-25(5)20-29(38-39(10-2,11-3)12-4)15-13-14-27(33)21-30-22-31(37-32(6,7)36-30)24-35-23-26-16-18-28(34-8)19-17-26/h2*16-19,27,29-31,33H,5,9-12,15,20-24H2,1-4,6-8H3/t27-,29+,30-,31-;27-,29-,30+,31+/m10/s1 |
| InChIKey | GZPYWJHVXBWJCU-ISEADVCZSA-N |
| Mol Weight | 1121.7 g/mol |
| Molecular Formula | C64H104O12Si2 |
| Exact Mass | 1120.706632 g/mol |
| Enantiomer InChIKey | GZPYWJHVXBWJCU-LYSNTTRVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,4S,6R,8S)-2-((Benzyloxy)methyl)-8-((methoxy)methyl)-1,7-dioxaspiro[5.5]undecan-4-ol
(2R,4S,6S,10R)-2-(Benzyloxy)methyl)-10-methoxy-1,7-dioxaspiro[5.5]undecan-4-ol
(2R,4S,6R,8S)-8-((Benzyloxy)methyl)-2-butyl-1,7-dioxaspiro[5.5]undecan-4-ol
(2R,4R,6R,8S)-8-((Benzyloxy)methyl)-2-butyl-1,7-dioxaspiro[5.5]undecan-4-ol
(2R,4R,6R)-2-(benzoxymethyl)-6-[(1R)-2-benzoxy-1-phenyl-ethoxy]-4-tert-butoxy-tetrahydropyran
(2S,6R,8S)-8-((Benzyloxy)methyl)-2-butyl-1,7-dioxaspiro[5.5]undecan-4-one
(2R,6R,8S)-8-((Benzyloxy)methyl)-2-butyl-1,7-dioxaspiro[5.5]undecan-4-one
(2R,6S,8S)-2-((Benzyloxy)methyl)-8-((hydroxy)methyl)-1,7-dioxaspiro[5.5]undecan-4-one
ALLYL-3-O-[(PARA-METHOXYPHENYL)-METHYL]-ALPHA-D-GALACTOPYRANOSIDE
(1R,4S,5R.6E)-2-(4-Methoxybenzyloxy)-1-methylethyl 7-iodo-4,5-bis(tert-butyldimethylsiloxy)-6-heptenoate
| 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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