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(2S,3R,4R,6S)-3-[(S)-1-(TERT.-BUTYLDIMETHYLSILOXY)-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-(TERT.-BUTYLDIMETHYLSILOXY)-2-[(4-METHOXYBENZYLOXY)-ETHYL]-6-ETHYNYL-2-METHOXY-3,4,5,6-TETRAHYDO-2H-PYRAN-4-OL
SpectraBase Compound ID FBm9PG0P9gX
InChI InChI=1S/C24H38O6Si/c1-9-18-14-20(25)22(23(27-6)29-18)21(30-31(7,8)24(2,3)4)16-28-15-17-10-12-19(26-5)13-11-17/h1,10-13,18,20-23,25H,14-16H2,2-8H3/t18-,20-,21-,22-,23+/m1/s1
InChIKey RWXRNZVACMWMRV-KNQBKSORSA-N
Mol Weight 450.6 g/mol
Molecular Formula C24H38O6Si
Exact Mass 450.243765 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 61sN6u21fp2
Name (2S,3R,4R,6S)-3-[(S)-1-(TERT.-BUTYLDIMETHYLSILOXY)-2-[(4-METHOXYBENZYLOXY)-ETHYL]-6-ETHYNYL-2-METHOXY-3,4,5,6-TETRAHYDO-2H-PYRAN-4-OL
Compound Number 43A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38O6Si
InChI InChI=1S/C24H38O6Si/c1-9-18-14-20(25)22(23(27-6)29-18)21(30-31(7,8)24(2,3)4)16-28-15-17-10-12-19(26-5)13-11-17/h1,10-13,18,20-23,25H,14-16H2,2-8H3/t18-,20-,21-,22-,23+/m1/s1
InChIKey RWXRNZVACMWMRV-KNQBKSORSA-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 UWBT18596