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(4''-R,2-S,3-R,4-R,5-S)-4''-ISOPROPYL-2''-OXAZOLIDINO-N-[2-(3',4'-METHYLENEDIOXY)-PHENYL-3-TRIMETHYLSILYLOXY-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIM

View entire compound with spectra: 1 NMR

(4''-R,2-S,3-R,4-R,5-S)-4''-ISOPROPYL-2''-OXAZOLIDINO-N-[2-(3',4'-METHYLENEDIOXY)-PHENYL-3-TRIMETHYLSILYLOXY-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIM
SpectraBase Compound ID 1e4YRDnXfQX
InChI InChI=1S/C31H51NO9Si2/c1-19(2)21-16-35-29(34)32(21)28(33)25(20-13-14-22-23(15-20)37-18-36-22)27(41-42(8,9)10)26-24(39-31(6,7)40-26)17-38-43(11,12)30(3,4)5/h13-15,19,21,24-27H,16-18H2,1-12H3/t21-,24+,25+,26-,27+/m1/s1
InChIKey WKBZWGBGSAJMNG-ZXTWZYEISA-N
Mol Weight 637.9 g/mol
Molecular Formula C31H51NO9Si2
Exact Mass 637.310235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 43yXN6foIlT
Name (4''-R,2-S,3-R,4-R,5-S)-4''-ISOPROPYL-2''-OXAZOLIDINO-N-[2-(3',4'-METHYLENEDIOXY)-PHENYL-3-TRIMETHYLSILYLOXY-4,5-ISOPROPYLIDENEDIOXY-6-TERT.-BUTYLDIM
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H51NO9Si2
InChI InChI=1S/C31H51NO9Si2/c1-19(2)21-16-35-29(34)32(21)28(33)25(20-13-14-22-23(15-20)37-18-36-22)27(41-42(8,9)10)26-24(39-31(6,7)40-26)17-38-43(11,12)30(3,4)5/h13-15,19,21,24-27H,16-18H2,1-12H3/t21-,24+,25+,26-,27+/m1/s1
InChIKey WKBZWGBGSAJMNG-ZXTWZYEISA-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 637.918 g/mol
Sample ID 27496
Solvent CDCl3