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(S)-1-[(2S,3S,4R,6S)-4-(TERT.-BUTYLDIMETHYLSILOXY)-6-[(E)-2-IODOVINYL]-3,4,5,6-TETRAHYDRO-2H-PYRAN-3-YL]-2-(4-METHOXYBENZYLOXY)-ETHAN-1-OL

View entire compound with spectra: 1 NMR

(S)-1-[(2S,3S,4R,6S)-4-(TERT.-BUTYLDIMETHYLSILOXY)-6-[(E)-2-IODOVINYL]-3,4,5,6-TETRAHYDRO-2H-PYRAN-3-YL]-2-(4-METHOXYBENZYLOXY)-ETHAN-1-OL
SpectraBase Compound ID FePXedrHsL6
InChI InChI=1S/C24H39IO6Si/c1-24(2,3)32(6,7)31-21-14-19(12-13-25)30-23(28-5)22(21)20(26)16-29-15-17-8-10-18(27-4)11-9-17/h8-13,19-23,26H,14-16H2,1-7H3/b13-12+/t19-,20-,21-,22+,23+/m1/s1
InChIKey ZGFZIEZSDRCFCV-BSVTWBCLSA-N
Mol Weight 578.6 g/mol
Molecular Formula C24H39IO6Si
Exact Mass 578.156061 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HSDulSWfkKi
Name (S)-1-[(2S,3S,4R,6S)-4-(TERT.-BUTYLDIMETHYLSILOXY)-6-[(E)-2-IODOVINYL]-3,4,5,6-TETRAHYDRO-2H-PYRAN-3-YL]-2-(4-METHOXYBENZYLOXY)-ETHAN-1-OL
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H39IO6Si
InChI InChI=1S/C24H39IO6Si/c1-24(2,3)32(6,7)31-21-14-19(12-13-25)30-23(28-5)22(21)20(26)16-29-15-17-8-10-18(27-4)11-9-17/h8-13,19-23,26H,14-16H2,1-7H3/b13-12+/t19-,20-,21-,22+,23+/m1/s1
InChIKey ZGFZIEZSDRCFCV-BSVTWBCLSA-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
Molecular Weight 578.560 g/mol
Solvent CDCl3
Source File Reference UWBT18600