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(1R,3R,4S,5R)-1,4-Dihydroxy-3-[(tert-butyldimethylsilyl)oxy]-6-oxa-bicyclo[3.2.1]octan-7-one

Compound with spectra: 1 MS (GC)

(1R,3R,4S,5R)-1,4-Dihydroxy-3-[(tert-butyldimethylsilyl)oxy]-6-oxa-bicyclo[3.2.1]octan-7-one
SpectraBase Compound ID 4USGGxXQP3O
InChI InChI=1S/C13H24O5Si/c1-12(2,3)19(4,5)18-9-7-13(16)6-8(10(9)14)17-11(13)15/h8-10,14,16H,6-7H2,1-5H3/t8-,9-,10+,13-/m1/s1
InChIKey AZRWSOAYTXHPDV-ORXSELOVSA-N
Mol Weight 288.41 g/mol
Molecular Formula C13H24O5Si
Exact Mass 288.1393 g/mol
Enantiomer InChIKey AZRWSOAYTXHPDV-XHSYRHOGSA-N

View Spectrum of (1R,3R,4S,5R)-1,4-Dihydroxy-3-[(tert-butyldimethylsilyl)oxy]-6-oxa-bicyclo[3.2.1]octan-7-one

MS (GC) Spectrum
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Source of Spectrum NZ570815A
(1R,3R,5R)-3-[(tert-Butyldimethylsilyl)oxy]-1-hydroxy-6-oxa-bicyclo[3.2.1]octane-4,7-dione
3,5-DICAFFEOYL-QUINIC-ACID-BUTYLESTER
Methyl 3,5-bis(3',4'-dimethoxy-cinnamoyl)-quinate
CHLOROGENIC-ACID-BUTYLESTER
METHYL-5-O-FERULOYLQUINATE
ETHYL-(1S,3R,4R,5R)-3-([(E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-OXY)-1,4,5-TRIHYDROXYCYCLOHEXANECARBOXYLATE
3-O-GALLOYL-QUINIC-ACID
METHYL-1,5-O-DIACETYL-(-)-QUINATE
(1S,3R,4R,5R)-1,3-Diacetoxy-4,5-dihydroxy-cyclohexanecarboxylic acid methyl ester
(4.beta.-(tert-Butyldimethylsilyloxy)-2.beta,6.beta.-bis(hydroxymethyl)-5.beta.-hydroxytetrahydropyran-3.alpha.-yl)pivaloate
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