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(2S,3R,4R,6S)-3-[(S)-1-(2,3-DIMETHYLBUT-2-YL)-DIMETHYLSILOXY]-2-(4-METHOXYBENZYLOXY)-ETHYL]-6-ETHYNYL-2-METHOXY-3,4,5,6-TETRAHYDO-2H-PYRAN-4-OL

View entire compound with spectra: 2 NMR

(2S,3R,4R,6S)-3-[(S)-1-(2,3-DIMETHYLBUT-2-YL)-DIMETHYLSILOXY]-2-(4-METHOXYBENZYLOXY)-ETHYL]-6-ETHYNYL-2-METHOXY-3,4,5,6-TETRAHYDO-2H-PYRAN-4-OL
SpectraBase Compound ID EAsRuH0tR9Q
InChI InChI=1S/C26H42O6Si/c1-10-20-15-22(27)24(25(29-7)31-20)23(32-33(8,9)26(4,5)18(2)3)17-30-16-19-11-13-21(28-6)14-12-19/h1,11-14,18,20,22-25,27H,15-17H2,2-9H3/t20-,22-,23-,24-,25+/m1/s1
InChIKey ISROSJQYTHIWAY-MRPKTGBJSA-N
Mol Weight 478.7 g/mol
Molecular Formula C26H42O6Si
Exact Mass 478.275066 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J5mNbqjidkH
Name (2S,3R,4R,6S)-3-[(S)-1-(2,3-DIMETHYLBUT-2-YL)-DIMETHYLSILOXY]-2-(4-METHOXYBENZYLOXY)-ETHYL]-6-ETHYNYL-2-METHOXY-3,4,5,6-TETRAHYDO-2H-PYRAN-4-OL
Compound Number 43B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H42O6Si
InChI InChI=1S/C26H42O6Si/c1-10-20-15-22(27)24(25(29-7)31-20)23(32-33(8,9)26(4,5)18(2)3)17-30-16-19-11-13-21(28-6)14-12-19/h1,11-14,18,20,22-25,27H,15-17H2,2-9H3/t20-,22-,23-,24-,25+/m1/s1
InChIKey ISROSJQYTHIWAY-MRPKTGBJSA-N
Literature Reference Author S.B.KAMPTMANN,R.BRUECKNER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,6584(2013)
Literature Reference DOI 10.1002/ejoc.201300183
Solvent CDCl3
Source File Reference UWBT18597