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[(2-R,3-R,4-S,5-S)-1-AZIDO-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-AZIDO-2-(3',4'-METHYLENEDIOXY)-PHENYL-3-(O)-BENZOYL-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIMETHYLSILYLOXY]-HEXANE
SpectraBase Compound ID 3m7wv6qb5lT
InChI InChI=1S/C29H39N3O7Si/c1-28(2,3)40(6,7)36-17-24-26(39-29(4,5)38-24)25(37-27(33)19-11-9-8-10-12-19)21(16-31-32-30)20-13-14-22-23(15-20)35-18-34-22/h8-15,21,24-26H,16-18H2,1-7H3/t21-,24-,25+,26+/m0/s1
InChIKey UQOYGQIBFSXNIF-DTGGKOQTSA-N
Mol Weight 569.7 g/mol
Molecular Formula C29H39N3O7Si
Exact Mass 569.255727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qgZgwgocd9
Name [(2-R,3-R,4-S,5-S)-1-AZIDO-2-(3',4'-METHYLENEDIOXY)-PHENYL-3-(O)-BENZOYL-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIMETHYLSILYLOXY]-HEXANE
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H39N3O7Si
InChI InChI=1S/C29H39N3O7Si/c1-28(2,3)40(6,7)36-17-24-26(39-29(4,5)38-24)25(37-27(33)19-11-9-8-10-12-19)21(16-31-32-30)20-13-14-22-23(15-20)35-18-34-22/h8-15,21,24-26H,16-18H2,1-7H3/t21-,24-,25+,26+/m0/s1
InChIKey UQOYGQIBFSXNIF-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 569.730 g/mol
Sample ID 27499
Solvent CDCl3