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METHYL-(1R,3S,3AS,6S,7R,7AS,8S)-8-[(TERT.-BUTYL-DIMETHYLSILYL)-OXY]-5,5-(2'',2''-DIMETHYLPROPANE-1'',3''-DIYLDIOXY)-7,7A-EPOXY-3-(PROP-2'-ENYL)-3-PROPIONYLOXY-
SpectraBase Compound ID Kuff9EfYgOX
InChI InChI=1S/C30H48O8Si/c1-11-13-28(36-21(31)12-2)14-19(24(32)33-8)30-23(37-30)22-20(38-39(9,10)25(3,4)5)15-27(28,30)16-29(22)34-17-26(6,7)18-35-29/h11,19-20,22-23H,1,12-18H2,2-10H3/t19-,20+,22-,23+,27-,28-,30+/m0/s1
InChIKey AWMDFNMFJWKUJR-VVSKSHOISA-N
Mol Weight 564.8 g/mol
Molecular Formula C30H48O8Si
Exact Mass 564.311845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8qokzeicvUp
Name METHYL-(1R,3S,3AS,6S,7R,7AS,8S)-8-[(TERT.-BUTYL-DIMETHYLSILYL)-OXY]-5,5-(2'',2''-DIMETHYLPROPANE-1'',3''-DIYLDIOXY)-7,7A-EPOXY-3-(PROP-2'-ENYL)-3-PROPIONYLOXY-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O8Si
InChI InChI=1S/C30H48O8Si/c1-11-13-28(36-21(31)12-2)14-19(24(32)33-8)30-23(37-30)22-20(38-39(9,10)25(3,4)5)15-27(28,30)16-29(22)34-17-26(6,7)18-35-29/h11,19-20,22-23H,1,12-18H2,2-10H3/t19-,20+,22-,23+,27-,28-,30+/m0/s1
InChIKey AWMDFNMFJWKUJR-VVSKSHOISA-N
Literature Reference Author C.K.F.CHIU,L.N.MANDER,A.D.STUART,A.C.WILLIS
Literature Reference Citation AUSTR.J.CHEM.,45,227(1992)
Literature Reference DOI 10.1071/ch9920227
Molecular Weight 564.792 g/mol
Solvent CDCl3
Source File Reference UWRK1805