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(2R*,3R*,5S*)/(2R*,3S*,5R*)-(+/-)-5-[[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-OXY]-3-(METHOXYMETHOXY)-8-(PHENYLMETHOXY)-6-OCTYNE-1,2-DIOL

View entire compound with spectra: 1 NMR

(2R*,3R*,5S*)/(2R*,3S*,5R*)-(+/-)-5-[[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-OXY]-3-(METHOXYMETHOXY)-8-(PHENYLMETHOXY)-6-OCTYNE-1,2-DIOL
SpectraBase Compound ID EbZ7RaJ4AQt
InChI InChI=1S/C23H38O6Si/c1-23(2,3)30(5,6)29-20(15-22(21(25)16-24)28-18-26-4)13-10-14-27-17-19-11-8-7-9-12-19/h7-9,11-12,20-22,24-25H,14-18H2,1-6H3/t20-,21?,22-/m0/s1
InChIKey SXEZHMIBXRZKDC-NHNZYLEHSA-N
Mol Weight 438.6 g/mol
Molecular Formula C23H38O6Si
Exact Mass 438.243765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AdvkLpt6Hc0
Name (2R*,3R*,5S*)/(2R*,3S*,5R*)-(+/-)-5-[[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-OXY]-3-(METHOXYMETHOXY)-8-(PHENYLMETHOXY)-6-OCTYNE-1,2-DIOL
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H38O6Si
InChI InChI=1S/C23H38O6Si/c1-23(2,3)30(5,6)29-20(15-22(21(25)16-24)28-18-26-4)13-10-14-27-17-19-11-8-7-9-12-19/h7-9,11-12,20-22,24-25H,14-18H2,1-6H3/t20-,21?,22-/m0/s1
InChIKey SXEZHMIBXRZKDC-NHNZYLEHSA-N
Literature Reference Author M.SANNIGRAHI,D.L.MAYHEW,D.L.J.CLIVE
Literature Reference Citation J.ORG.CHEM.,64,2776(1999)
Literature Reference DOI 10.1021/jo982225m
Molecular Weight 438.637 g/mol
Sample ID 58798
Solvent CDCl3