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(1S,3R,4R,5R,8S)-3,4-Bis((tert-butyl)dimethylsilyloxy]-8-hydroxy-1-(phenylthio)-6-oxabicyclo[3.2.1]-octan-7-one

Compound with spectra: 1 NMR

(1S,3R,4R,5R,8S)-3,4-Bis((tert-butyl)dimethylsilyloxy]-8-hydroxy-1-(phenylthio)-6-oxabicyclo[3.2.1]-octan-7-one
SpectraBase Compound ID KlVUfhkUEKS
InChI InChI=1S/C25H42O5SSi2/c1-23(2,3)32(7,8)29-18-16-25(31-17-14-12-11-13-15-17)21(26)20(28-22(25)27)19(18)30-33(9,10)24(4,5)6/h11-15,18-21,26H,16H2,1-10H3/t18-,19+,20+,21+,25+/m1/s1
InChIKey JKJOIYRDDHLFJB-PHGOAHNDSA-N
Mol Weight 510.8 g/mol
Molecular Formula C25H42O5SSi2
Exact Mass 510.229149 g/mol
Enantiomer InChIKey JKJOIYRDDHLFJB-JREFGXEFSA-N

View Spectrum of (1S,3R,4R,5R,8S)-3,4-Bis((tert-butyl)dimethylsilyloxy]-8-hydroxy-1-(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
1-keto-3-piperidino-5,6,7,8-tetrahydropyrrol[1,2-a]indole-2-carboxylic acid ethyl ester
ASCLEPOSIDE-B;3-O-BETA-D-GLUCOPYRANOSYL-7,8-DEHYDRO-5,11-OLIDE-3,6,9-TRIHYDROXY-MEGASTIGMANE
PICEASIDE-C;ISOMER-(7''-R*,8''-R*)
PHENYL-2-O-BENZOYL-4,6-O-BENZYLIDENE-3-O-(2,3,4,6-TETRA-O-BENZOYL-alpha-D-MANNOPYRANOSYL)-1-THIO-alpha-D-MANNOPYRANOSIDE
THOTNEOSIDE-B;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GLUCOPYRANOSIDE
2,3,9-Trimethoxybenzo[b]carbazole-5,11-quinone
NIMWMDFUOZYMSX-DADZZUAFSA-N
1-[N-(t-Butoxycarbonyl)pyrrolidin-2'-yl]-6-bromo-2-formyl-1,2,3,4-tetrahydro-.beta.-carboline
ARTEAG-9-EN-7-BETA,8-BETA-DIOL-1-ONE
2'-(epi)-Cycloisobrachy-Coumarin-2-one - Epoxide
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
(1S,3R,4R,5R,8S)-3,4-Bis((tert-butyl)dimethylsilyloxy]-8-hydroxy-1-(phenylthio)-6-oxabicyclo[3.2.1]-octan-7-one
Other Resources
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