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(2R,4S,6S)-2-(ALPHA-HYDROXYBENZYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE

Compound with spectra: 1 NMR

(2R,4S,6S)-2-(ALPHA-HYDROXYBENZYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
SpectraBase Compound ID 8sbgkYLCy4N
InChI InChI=1S/C31H28O4/c32-29(23-13-5-1-6-14-23)28-21-27(35-30(28)33)22-34-31(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-29,32H,21-22H2/t27-,28+,29+/m1/s1
InChIKey VWWYODOFDVIJNS-ULNSLHSMSA-N
Mol Weight 464.56 g/mol
Molecular Formula C31H28O4
Exact Mass 464.198759 g/mol
Enantiomer InChIKey VWWYODOFDVIJNS-ZGIBFIJWSA-N

View Spectrum of (2R,4S,6S)-2-(ALPHA-HYDROXYBENZYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2S,4S,6S)-2-(ALPHA-HYDROXYBENZYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
(2S,4S,6R)-2-(ALPHA-HYDROXYBENZYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
(2R,4S,6R)-2-(ALPHA-HYDROXYBENZYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
Methyl (R*,S*,R*)-2-Phenyl-5-(phenoxymethyl)-2,3,4,5-tetrahydro-3-furancarboxylate
Methyl (R*,R*,R*)-2-Phenyl-5-(phenoxymethyl)-2,3,4,5-tetrahydro-3-furancarboxylate
1,5-DI-O-ACETYL-2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GALACITOL
5,6-DI-O-ACETYL-2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GALACITOL
6-O-Triphenylmethyl-.beta.-D-glucopyranose
METHYL_6-O-TRITYL-ALPHA-D-GLUCOPYRANOSIDE
Methyl-6-O-triphenylmethyl-a-d-glucopyranoside

This compound is available in the following databases:

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