FHVCUOAXIKKXHM-CHJNENBPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1GKpM1ODurG |
|---|---|
| InChI | InChI=1S/C31H50O5Si/c1-11-24(14-13-15-29(27(12-2)33-8)36-37(9,10)31(4,5)6)16-21-28-23(3)22-34-30(35-28)25-17-19-26(32-7)20-18-25/h12,14,16-21,23,27-30H,2,11,13,15,22H2,1,3-10H3/b21-16+,24-14+/t23-,27-,28-,29-,30+/m1/s1 |
| InChIKey | FHVCUOAXIKKXHM-CHJNENBPSA-N |
| Mol Weight | 530.8 g/mol |
| Molecular Formula | C31H50O5Si |
| Exact Mass | 530.342751 g/mol |
| Enantiomer InChIKey | FHVCUOAXIKKXHM-KRLXEGIFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,4aR,6S,7R,11aS)-(Z)-2-(p-Methoxyphenyl)-9-acetoxymethyl-m-dioxano[5,4-b]oxon-9-en-7-ol
1-O-Benzoyl-4,6-O-benzylidene-2,3-dideoxy.alpha.-D-erythro-hex-2-enopyranose
S-Phenyl 4,6-O-Benzylidene-2,3-dideoxy-1-thio-.alpha.-D-erythro-hex-2-enopyranoside
(2S,3aS,4R,7aS)-7-chloro-2-(4-methoxyphenyl)-3a,4,5,7a-tetrahydrobenzo[d][1,3]dioxol-4-ol
METHYL-2-DEOXY-4,6-O-(4-METHOXYBENZYLIDENE)-BETA-D-LYXO-HEXOSIDE
(E)-(2R,3R,6R,7S,8R)-3-(BENZYLOXYMETHOXY)-7,8-DI-(TERT.-BUTYLDIMETHYLSILOXY)-2,4,6-TRIMETHYL-4-NONEN-1-OL
(E,E)-1-tert-Butyldiphenylsilyloxy-13-p-methoxybenzyloxy-3,5-di-O-isopropylidenetetradeca-6,8-diene
WZBQUVFXYQBGHG-SXMVAJBWSA-N
(E)-(2S,4S,5R,6S,9S,10S)-9-tert-Butyldimethylsilyloxy-4,5,10-trimethoxy-2,6,8-trimethyldodec-7,11-dienal
| Title | Journal or Book | Year |
|---|---|---|
| γ-Allyl Phosphinoyl Phenyl Sulfone (GAPPS): A Conjunctive Reagent for the Synthesis of EE, EZ, and ET 1,3-Dienes | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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