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(1S,2R,3S,4S,5R)-3-[(tert-Butyl)dimethylsilyloxy]-1,4-dihydroxy-2-(phenylthio)-6-oxabicyclo[3.2.1]octan-7-one

Compound with spectra: 1 NMR, and 1 MS (GC)

(1S,2R,3S,4S,5R)-3-[(tert-Butyl)dimethylsilyloxy]-1,4-dihydroxy-2-(phenylthio)-6-oxabicyclo[3.2.1]octan-7-one
SpectraBase Compound ID 9lqGMGiRcgd
InChI InChI=1S/C19H28O5SSi/c1-18(2,3)26(4,5)24-15-14(20)13-11-19(22,17(21)23-13)16(15)25-12-9-7-6-8-10-12/h6-10,13-16,20,22H,11H2,1-5H3/t13-,14+,15+,16-,19-/m1/s1
InChIKey FQEQFVLNECXSKK-LAIHZFQQSA-N
Mol Weight 396.57 g/mol
Molecular Formula C19H28O5SSi
Exact Mass 396.142672 g/mol
Enantiomer InChIKey FQEQFVLNECXSKK-RGQDEETRSA-N

View Spectrum of (1S,2R,3S,4S,5R)-3-[(tert-Butyl)dimethylsilyloxy]-1,4-dihydroxy-2-(phenylthio)-6-oxabicyclo[3.2.1]octan-7-one

MS (GC) Spectrum
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Source of Spectrum H-74-815-19

View Spectrum of (1S,2R,3S,4S,5R)-3-[(tert-Butyl)dimethylsilyloxy]-1,4-dihydroxy-2-(phenylthio)-6-oxabicyclo[3.2.1]octan-7-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
(1S,2R,3S,4R,5R)-4-[(tert-Butyl)dimethylsilyloxy]-1,3-dihydroxy-2-(phenylthio)-6-oxabicyclo[3.2.1]octan-7-one
3-(1',2'-dimethylheptyl)-1-trimethylsilyloxy-6a,7,10,10a-tetrahydro-6,6-dimethyl-9-[(trimetylsilyloxy)methyl-6H-dibenzo[b,d]pyran
(2S)-6,7-DIHYDROXY-5-METHOXYFLAVANONE-7-O-BETA-D-GLUCOPYRANOSIDE
3-Hydroxy-10,14-epoxy-4,11H-guaian-12,6-olide
5H-pyrido[1, 2-c]thiazolo[2, 3-f]1, 3, 5, 2-triazaborin-4-ium, 5, 5-diphenyl-
(1S,2S,3S,4S,5S)-2-ACETOXY-1-AZIDO-3-(TERT.-BUTYLDIPHENYLSILYLOXY)-4,5-DIHYDROXYCYCLOHEX-5-YL-METHYL-ACETATE
Isomaltulose, octa-TMS
palatinose, 8TMS
5-METHOXY-6,7:3',4'-BIS-(METHYLENEDIOXY)-ISOFLAVONE
2-[(1H-indol-3-ylmethyl)sulfanyl]-3-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Title Journal or Book Year
Studies Directed Towards the Biosynthesis of the C7N Unit of Rifamycin B: A New Synthesis of Quinic Acid from Shikimic Acid Helvetica Chimica Acta 1991
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