For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL-(3R,3AS,6R,8S)-8-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-5,5-(2'',2''-DIMETHYLPROPANE-1'',3''-DIYLDIOXY)-3-(PROP-2'-ENYL)-3-PROPIONYLOXY-2,3,4,5,6,7-HEXAHYDRO
SpectraBase Compound ID 9t82e9m5VpZ
InChI InChI=1S/C30H48O7Si/c1-11-13-29(36-24(31)12-2)15-20(25(32)33-8)21-14-22-23(37-38(9,10)26(3,4)5)16-28(21,29)17-30(22)34-18-27(6,7)19-35-30/h11,22-23H,1,12-19H2,2-10H3/t22-,23+,28-,29-/m1/s1
InChIKey OYTVBRVLQBSHBG-AVKZGCRPSA-N
Mol Weight 548.8 g/mol
Molecular Formula C30H48O7Si
Exact Mass 548.31693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9GcibA5r2a0
Name METHYL-(3R,3AS,6R,8S)-8-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-5,5-(2'',2''-DIMETHYLPROPANE-1'',3''-DIYLDIOXY)-3-(PROP-2'-ENYL)-3-PROPIONYLOXY-2,3,4,5,6,7-HEXAHYDRO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O7Si
InChI InChI=1S/C30H48O7Si/c1-11-13-29(36-24(31)12-2)15-20(25(32)33-8)21-14-22-23(37-38(9,10)26(3,4)5)16-28(21,29)17-30(22)34-18-27(6,7)19-35-30/h11,22-23H,1,12-19H2,2-10H3/t22-,23+,28-,29-/m1/s1
InChIKey OYTVBRVLQBSHBG-AVKZGCRPSA-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 548.792 g/mol
Solvent CDCl3
Source File Reference UWRK1803