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#17;(1S,4AS,4BR,9R,10AS)-[9'-ALPHA-(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDRO-1-BETA-METHOXYCARBONYL-8-(2',2'-DIMETHOXYETHYL)-1-A
SpectraBase Compound ID Lp7dpWBrJd3
InChI InChI=1S/C28H48O6Si/c1-26(2,3)35(9,10)34-21-17-22-27(4,14-11-15-28(22,5)25(30)33-8)19-12-13-20(29)18(24(19)21)16-23(31-6)32-7/h19,21-23H,11-17H2,1-10H3/t19-,21+,22?,27+,28-/m0/s1
InChIKey XITNZGJMTMXKPT-QHMCMHKNSA-N
Mol Weight 508.8 g/mol
Molecular Formula C28H48O6Si
Exact Mass 508.322016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FortStS6xLd
Name #17;(1S,4AS,4BR,9R,10AS)-[9'-ALPHA-(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDRO-1-BETA-METHOXYCARBONYL-8-(2',2'-DIMETHOXYETHYL)-1-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H48O6Si
InChI InChI=1S/C28H48O6Si/c1-26(2,3)35(9,10)34-21-17-22-27(4,14-11-15-28(22,5)25(30)33-8)19-12-13-20(29)18(24(19)21)16-23(31-6)32-7/h19,21-23H,11-17H2,1-10H3/t19-,21+,22?,27+,28-/m0/s1
InChIKey XITNZGJMTMXKPT-QHMCMHKNSA-N
Literature Reference Author A.F.BARRERO,E.J.ALVAREZ-MANZANEDA,R.ALVAREZ-MANZANEDA,R.CHAH BOUN,R.MENESES,J.M.C
Literature Reference Citation ORG.LETTERS,3,647(2001)
Literature Reference DOI 10.1021/ol0065322
Molecular Weight 508.771 g/mol
Solvent CDCl3
Source File Reference UWVN32535