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(S)-1-(4,4'-DIMETHOXYTRITYLOXY)-4-[4-(PHENYLETHYNYL)-PHENYLMETHOXY]-BUTAN-2-OL

Compound with spectra: 1 NMR

(S)-1-(4,4'-DIMETHOXYTRITYLOXY)-4-[4-(PHENYLETHYNYL)-PHENYLMETHOXY]-BUTAN-2-OL
SpectraBase Compound ID E9vZFMLmjPJ
InChI InChI=1S/C40H38O5/c1-42-38-23-19-35(20-24-38)40(34-11-7-4-8-12-34,36-21-25-39(43-2)26-22-36)45-30-37(41)27-28-44-29-33-17-15-32(16-18-33)14-13-31-9-5-3-6-10-31/h3-12,15-26,37,41H,27-30H2,1-2H3/t37-/m0/s1
InChIKey JBUOWTSPOZKHLM-QNGWXLTQSA-N
Mol Weight 598.7 g/mol
Molecular Formula C40H38O5
Exact Mass 598.271924 g/mol
Enantiomer InChIKey JBUOWTSPOZKHLM-DIPNUNPCSA-N
Racemate InChIKey JBUOWTSPOZKHLM-UHFFFAOYSA-N

View Spectrum of (S)-1-(4,4'-DIMETHOXYTRITYLOXY)-4-[4-(PHENYLETHYNYL)-PHENYLMETHOXY]-BUTAN-2-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(S)-1-O-(4,4'-DIMETHOXYTRITYL)-3-O-[4-(PHENYLETHYNYL)-PHENYLMETHYL]-GLYCEROL
1,6-Bis[(p-methoxyphenyl)(diphenyl)methyl]-galactitol
1,6-Bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
1,6-Bis[(p-methoxyphenyl)(diphenyl)methyl]-D-mannitol
Methyl (S)-2-O-allyl-3-O-(dimethoxytrityl)glycerate
2,3,4,5-TETRA-O-METHYL-1,6-DI-O-TRITYLGALACITOL
2,3,4,5-TETRA-O-METHYL-1,6-DI-O-TRITYL-D-GLUCITOL
D-Ribonic acid, 5-O-(triphenylmethyl)-, .gamma.-lactone
(2S,4S,6S)-2-(1-HYDROXYETHYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
(2R,4S,6S)-2-(1-HYDROXYETHYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
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