For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2R,3R,4S)-3-BENZYLOXY-4-HYDROXY-2-[(R)-1-BENZYLOXY-4-HYDORXYLYL]-THIOLANE

Compound with spectra: 1 NMR

(2R,3R,4S)-3-BENZYLOXY-4-HYDROXY-2-[(R)-1-BENZYLOXY-4-HYDORXYLYL]-THIOLANE
SpectraBase Compound ID CeffpCg8ney
InChI InChI=1S/C22H28O4S/c23-13-7-12-20(25-14-17-8-3-1-4-9-17)22-21(19(24)16-27-22)26-15-18-10-5-2-6-11-18/h1-6,8-11,19-24H,7,12-16H2/t19-,20+,21-,22-/m1/s1
InChIKey PHIPHQZAHYQKKQ-CIAFKFPVSA-N
Mol Weight 388.52 g/mol
Molecular Formula C22H28O4S
Exact Mass 388.170831 g/mol
Enantiomer InChIKey PHIPHQZAHYQKKQ-LRSLUSHPSA-N

View Spectrum of (2R,3R,4S)-3-BENZYLOXY-4-HYDROXY-2-[(R)-1-BENZYLOXY-4-HYDORXYLYL]-THIOLANE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d
3,4-Di-O-benzyl-1,5-dideoxy-1,5-epithio-D-glucitol
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-D-GALACTO-HEPT-1-ENITOL
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-L-ALTRO-HEPT-1-ENITOL
1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE
meso-(9S,4aR,8aR,9aS,10aS)-9-(Benzyloxy)decahydro-1,8,10-trioxaanthracene
(4aS,8aR,9aR,10aS)-Decahydro-1,8,10-trioxaanthracene
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-(1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-)-BUT-2-ENYL-D-SORBITOL
2-(2,3,5-TRI-O-BENZYL-ALPHA-L-ARABINOFURANOSYL)-ETHYL-ALDEHYDE
DL-3-O-Allyl-6-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
2,4-DI-O-BENZYL-5,6-DEHYDRO-1-C-(S)-PHENYL-D-GLUCITOL
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.