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[(2-R,3-R,4-S,5-S)-2-(3',4'-METHYLENEDIOXY)-PHENYL-3-HYDROXY-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIMETHYLSILYLOXY]-HEXYL_BENZAMIDE

View entire compound with spectra: 1 NMR

[(2-R,3-R,4-S,5-S)-2-(3',4'-METHYLENEDIOXY)-PHENYL-3-HYDROXY-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIMETHYLSILYLOXY]-HEXYL_BENZAMIDE
SpectraBase Compound ID 2H0bgYrREq1
InChI InChI=1S/C29H41NO7Si/c1-28(2,3)38(6,7)35-17-24-26(37-29(4,5)36-24)25(31)21(16-30-27(32)19-11-9-8-10-12-19)20-13-14-22-23(15-20)34-18-33-22/h8-15,21,24-26,31H,16-18H2,1-7H3,(H,30,32)/t21-,24+,25+,26-/m1/s1
InChIKey HZWJSPQRTMLPAY-CBRSEMLDSA-N
Mol Weight 543.7 g/mol
Molecular Formula C29H41NO7Si
Exact Mass 543.265229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JAPv6ZHWT5d
Name [(2-R,3-R,4-S,5-S)-2-(3',4'-METHYLENEDIOXY)-PHENYL-3-HYDROXY-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIMETHYLSILYLOXY]-HEXYL_BENZAMIDE
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H41NO7Si
InChI InChI=1S/C29H41NO7Si/c1-28(2,3)38(6,7)35-17-24-26(37-29(4,5)36-24)25(31)21(16-30-27(32)19-11-9-8-10-12-19)20-13-14-22-23(15-20)34-18-33-22/h8-15,21,24-26,31H,16-18H2,1-7H3,(H,30,32)/t21-,24+,25+,26-/m1/s1
InChIKey HZWJSPQRTMLPAY-CBRSEMLDSA-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 543.733 g/mol
Sample ID 27500
Solvent CDCl3