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(1-Z,2-R,3-S)-1-[5-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-(TRIMETHYLSILYL)-PENT-2-YNYLIDENE]-1,2,3,4,5,6-HEXAHYDROBENZO-[E]-AZULENE-2,3-DIOL

View entire compound with spectra: 1 NMR

(1-Z,2-R,3-S)-1-[5-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-(TRIMETHYLSILYL)-PENT-2-YNYLIDENE]-1,2,3,4,5,6-HEXAHYDROBENZO-[E]-AZULENE-2,3-DIOL
SpectraBase Compound ID DDzi2xiVthD
InChI InChI=1S/C28H42O3Si2/c1-28(2,3)33(7,8)31-19-12-11-18-23(32(4,5)6)25-24-21-16-10-9-14-20(21)15-13-17-22(24)26(29)27(25)30/h9-10,14,16,26-27,29-30H,12-13,15,17,19H2,1-8H3/b25-23-/t26-,27+/m0/s1
InChIKey WBHXIQSZNACQFE-WFMLPHNBSA-N
Mol Weight 482.8 g/mol
Molecular Formula C28H42O3Si2
Exact Mass 482.267248 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9reKQHrYhhW
Name (1-Z,2-R,3-S)-1-[5-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-(TRIMETHYLSILYL)-PENT-2-YNYLIDENE]-1,2,3,4,5,6-HEXAHYDROBENZO-[E]-AZULENE-2,3-DIOL
Compound Number 41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42O3Si2
InChI InChI=1S/C28H42O3Si2/c1-28(2,3)33(7,8)31-19-12-11-18-23(32(4,5)6)25-24-21-16-10-9-14-20(21)15-13-17-22(24)26(29)27(25)30/h9-10,14,16,26-27,29-30H,12-13,15,17,19H2,1-8H3/b25-23-/t26-,27+/m0/s1
InChIKey WBHXIQSZNACQFE-WFMLPHNBSA-N
Literature Reference Author C.BOUR,J.SUFFERT
Literature Reference Citation ORG.LETTERS,7,653(2005)
Literature Reference DOI 10.1021/ol047537s
Molecular Weight 482.811 g/mol
Sample ID 42166
Solvent CDCl3