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[(2-R,3-R,4-S,5-S)-1-BROMO-2-(3',4'-METHYLENEDIOXY)-PHENYL-3-(O)-BENZOYL-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIMETHYLSILYLOXY]-HEXANE

View entire compound with spectra: 1 NMR

[(2-R,3-R,4-S,5-S)-1-BROMO-2-(3',4'-METHYLENEDIOXY)-PHENYL-3-(O)-BENZOYL-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIMETHYLSILYLOXY]-HEXANE
SpectraBase Compound ID 1ct9fOnO4pm
InChI InChI=1S/C29H39BrO7Si/c1-28(2,3)38(6,7)34-17-24-26(37-29(4,5)36-24)25(35-27(31)19-11-9-8-10-12-19)21(16-30)20-13-14-22-23(15-20)33-18-32-22/h8-15,21,24-26H,16-18H2,1-7H3/t21-,24-,25+,26+/m0/s1
InChIKey IEKMASYPWNFRPG-DTGGKOQTSA-N
Mol Weight 607.6 g/mol
Molecular Formula C29H39BrO7Si
Exact Mass 606.164843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LueJuU3X4eU
Name [(2-R,3-R,4-S,5-S)-1-BROMO-2-(3',4'-METHYLENEDIOXY)-PHENYL-3-(O)-BENZOYL-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIMETHYLSILYLOXY]-HEXANE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H39BrO7Si
InChI InChI=1S/C29H39BrO7Si/c1-28(2,3)38(6,7)34-17-24-26(37-29(4,5)36-24)25(35-27(31)19-11-9-8-10-12-19)21(16-30)20-13-14-22-23(15-20)33-18-32-22/h8-15,21,24-26H,16-18H2,1-7H3/t21-,24-,25+,26+/m0/s1
InChIKey IEKMASYPWNFRPG-DTGGKOQTSA-N
Literature Reference Author J.MCNULTY,J.J.NAIR,C.GRIFFIN,S.PANDEV
Literature Reference Citation J.NAT.PROD.,71,357(2008)
Literature Reference DOI 10.1021/np0705460
Molecular Weight 607.614 g/mol
Sample ID 27498
Solvent CDCl3