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#25;(+/-)-(9Z)-(8R*,9S*,10S*)-8-ACETOXYMETHYL-9-(5-TERT.-BUTYL-DIMETHYLSILYLOXY-3-METHYLPENT-3-EN-1-YNYL)-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECAN-9-O

Compound with spectra: 1 NMR

#25;(+/-)-(9Z)-(8R*,9S*,10S*)-8-ACETOXYMETHYL-9-(5-TERT.-BUTYL-DIMETHYLSILYLOXY-3-METHYLPENT-3-EN-1-YNYL)-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECAN-9-O
SpectraBase Compound ID KAeQZPalP2O
InChI InChI=1S/C28H48O6Si/c1-21(13-15-34-35(10,11)24(4,5)6)12-14-28(30)22(2)16-27(32-18-25(7,8)19-33-27)17-26(28,9)20-31-23(3)29/h13,22,30H,15-20H2,1-11H3/b21-13-/t22-,26+,28+/m1/s1
InChIKey PLSBVIPFJBOJCM-QTECJWGDSA-N
Mol Weight 508.8 g/mol
Molecular Formula C28H48O6Si
Exact Mass 508.322016 g/mol
Enantiomer InChIKey PLSBVIPFJBOJCM-JJDTVMAZSA-N

View Spectrum of #25;(+/-)-(9Z)-(8R*,9S*,10S*)-8-ACETOXYMETHYL-9-(5-TERT.-BUTYL-DIMETHYLSILYLOXY-3-METHYLPENT-3-EN-1-YNYL)-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECAN-9-O

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+/-)-9-(1E,3Z)-(8R*,9S*,10S*)-8-ACETOXYMETHYL-9-(5-HYDROXY-3-METHYL-1,3-PENTADIENYL)-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECAN-9-OL
(5S,6S,8aR)-3,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5-(2'-hydroxyethyl)-5,8a-dimethylnaphthalene-1(2H)-one ethylene ketal
(1S*,8R*,11R*)-11-(1,1,2,2-Tetramethyl-1-silapropoxy)-8-methylbicyclo[6.3.0]undecane]-3,7-dione 7-ethylene acetal
(3.alpha.,4a.beta.,5.beta.,8a.alpha.)-(+-)-3-(Acetyloxy)-3,4,4a,5,6,7,8,8a-octahydro-4a,7,7-trimethyl-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1(2H)-naphthalenone
3'-ethyl-9'-keto-spiro[1,3-dioxolane-2,7'-bicyclo[3.3.1]non-2-ene]-5'-carboxylic acid methyl ester
17-BETA-TRIMETHYLSILYLOXY-5-ALPHA-ANDROSTANE
5.beta.-Androstane, 17.beta.-(trimethylsiloxy)-
17-BETA-TRIMETHYLSILYLOXY-5-BETA-ANDROSTANE
4-Bromo-2,2-dimethyl-spiro(1',3'-dioxolane[2',7]-3a,5a,6,8,8a,8b-hexahydro-1,3-dioxa[a,s]indacene
(1S,2R,4S,7R)-VICODIOL-2-O-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Oxidation of the 8′-position of a biologically active abscisic acid analogue Phytochemistry 1993
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