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(3S,4R)-3,4-BIS-(BENZYLOXY)-TETRAHYDROTHIOPYRAN

Compound with spectra: 1 NMR

(3S,4R)-3,4-BIS-(BENZYLOXY)-TETRAHYDROTHIOPYRAN
SpectraBase Compound ID 1L18XBH5fh6
InChI InChI=1S/C19H22O2S/c1-3-7-16(8-4-1)13-20-18-11-12-22-15-19(18)21-14-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2/t18-,19-/m1/s1
InChIKey WNUSDRHHZUMBEF-RTBURBONSA-N
Mol Weight 314.44 g/mol
Molecular Formula C19H22O2S
Exact Mass 314.134051 g/mol
Enantiomer InChIKey WNUSDRHHZUMBEF-OALUTQOASA-N

View Spectrum of (3S,4R)-3,4-BIS-(BENZYLOXY)-TETRAHYDROTHIOPYRAN

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(3S,4S)-3,4-BIS-(BENZYLOXY)-TETRAHYDROTHIOPYRAN
4H-Pyran-4-one, 2,3-dihydro-2-[1-(benzyloxy)ethyl]-
(E,2R)-2-[(2S)-2-benzoxy-3,3-dimethoxy-propyl]hex-4-en-1-ol
1,5-ANHYDRO-4-O-BENZYL-2,6-DIDEOXY-L-RIBO-HEX-1-ENITOL
1,5-ANHYDRO-4-O-BENZYL-2,6-DIDEOXY-L-LYXO-HEX-1-ENITOL
4-O-Benzyl-L-fucal
(3R,4S,5S)-4-(benzyloxy)-5-ethynyl-tetrahydrofuran-3-ol
LFJJHJCACKDWHU-UPJWGTAASA-N
LFJJHJCACKDWHU-FRRDWIJNSA-N
Benzene, 1-[[(1-ethenyl-5-ethoxy-2-methoxy-4-pentynyl)oxy]methyl]-4-methoxy-, [S-(R*,S*)]-
4-p-Anisyloxy-5-phenoxy-valeric acid methyl ester

This compound is available in the following databases:

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