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METHYL-(3R,3AS,6R,8S)-8-[(TERT.-BUTYL-DIMETHYLSILYL)-OXY]-5,5-(2'',2''-DIMETHYLPROPANE-1'',3''-DIYLDIOXY)-3-(3'-HYDROXYPROPYL)-3-PROPIONYLOXY-2,3,4,5,6,7-HEXA
SpectraBase Compound ID FT8A5rbObtD
InChI InChI=1S/C30H50O8Si/c1-10-24(32)37-29(12-11-13-31)15-20(25(33)34-7)21-14-22-23(38-39(8,9)26(2,3)4)16-28(21,29)17-30(22)35-18-27(5,6)19-36-30/h22-23,31H,10-19H2,1-9H3/t22-,23+,28-,29+/m1/s1
InChIKey ZWGDFTAYZPMBGA-PWCMIJAKSA-N
Mol Weight 566.8 g/mol
Molecular Formula C30H50O8Si
Exact Mass 566.327495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8bBIKvOPYnj
Name METHYL-(3R,3AS,6R,8S)-8-[(TERT.-BUTYL-DIMETHYLSILYL)-OXY]-5,5-(2'',2''-DIMETHYLPROPANE-1'',3''-DIYLDIOXY)-3-(3'-HYDROXYPROPYL)-3-PROPIONYLOXY-2,3,4,5,6,7-HEXA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H50O8Si
InChI InChI=1S/C30H50O8Si/c1-10-24(32)37-29(12-11-13-31)15-20(25(33)34-7)21-14-22-23(38-39(8,9)26(2,3)4)16-28(21,29)17-30(22)35-18-27(5,6)19-36-30/h22-23,31H,10-19H2,1-9H3/t22-,23+,28-,29+/m1/s1
InChIKey ZWGDFTAYZPMBGA-PWCMIJAKSA-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 566.808 g/mol
Solvent CDCl3
Source File Reference UWRK1804