John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=14urDF5Y5Qx SpectraBase Spectrum ID=Be4I8LHzx5g

(accessed ).
METHYL-(2ASR,3SR,9BSR,10SR,11RS,12SR)-3-(2'-TERT.-BUTYLDIMETHYLSILYLOXY-1'-OXO-BUT-3'-YL)-2,2A,3,4,5,8-HEXAHYDRO-7-METHOXY-9-METHYL-1-OXO-1H-BENZ
SpectraBase Compound ID 14urDF5Y5Qx
InChI InChI=1S/C27H40O6Si/c1-16-12-19(31-6)13-18-10-11-27(25(30)32-7,20-14-21(29)23(16)24(18)20)17(2)22(15-28)33-34(8,9)26(3,4)5/h13,15,17,20,22H,10-12,14H2,1-9H3/t17-,20-,22?,27+/m0/s1
InChIKey QNGBKALVZCSBLF-BENJXFESSA-N
Mol Weight 488.7 g/mol
Molecular Formula C27H40O6Si
Exact Mass 488.259418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Be4I8LHzx5g
Name METHYL-(2ASR,3SR,9BSR,10SR,11RS,12SR)-3-(2'-TERT.-BUTYLDIMETHYLSILYLOXY-1'-OXO-BUT-3'-YL)-2,2A,3,4,5,8-HEXAHYDRO-7-METHOXY-9-METHYL-1-OXO-1H-BENZ
Compound Number 33A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H40O6Si
InChI InChI=1S/C27H40O6Si/c1-16-12-19(31-6)13-18-10-11-27(25(30)32-7,20-14-21(29)23(16)24(18)20)17(2)22(15-28)33-34(8,9)26(3,4)5/h13,15,17,20,22H,10-12,14H2,1-9H3/t17-,20-,22?,27+/m0/s1
InChIKey QNGBKALVZCSBLF-BENJXFESSA-N
Literature Reference Author B.FREY,A.P.WELLS,F.RODEN,T.D.AU,D.C.HOCKLESS,A.C.WILLIS,L.N. MANDER
Literature Reference Citation AUSTR.J.CHEM.,53,819(2000)
Literature Reference DOI 10.1071/CH00124
Molecular Weight 488.697 g/mol
Solvent CDCl3
Source File Reference UWSI3059
SpectraBase Batch ID Ab53rF4YVKc