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PIPERARBORENINE_C;PIPERARBORENINE_BIS-5,6-DIHYDRO-2-(1-H)-PYRIDONYL-3-METHOXY-4,5-METHYLENEDIOXYPHENYL)-4-(3,4,5-TRIMETHOXYPHENYL)-1,

View entire compound with spectra: 1 NMR

PIPERARBORENINE_C;PIPERARBORENINE_BIS-5,6-DIHYDRO-2-(1-H)-PYRIDONYL-3-METHOXY-4,5-METHYLENEDIOXYPHENYL)-4-(3,4,5-TRIMETHOXYPHENYL)-1,
SpectraBase Compound ID BeZEvWg6nUD
InChI InChI=1S/C33H34N2O10/c1-40-20-13-18(14-21(41-2)30(20)43-4)26-28(32(38)34-11-7-5-9-24(34)36)27(29(26)33(39)35-12-8-6-10-25(35)37)19-15-22(42-3)31-23(16-19)44-17-45-31/h5-6,9-10,13-16,26-29H,7-8,11-12,17H2,1-4H3
InChIKey RANXPERGLCULGS-UHFFFAOYSA-N
Mol Weight 618.6 g/mol
Molecular Formula C33H34N2O10
Exact Mass 618.221345 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5cr7KW5ij5d
Name PIPERARBORENINE_C;PIPERARBORENINE_BIS-5,6-DIHYDRO-2-(1-H)-PYRIDONYL-3-METHOXY-4,5-METHYLENEDIOXYPHENYL)-4-(3,4,5-TRIMETHOXYPHENYL)-1,
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H34N2O10
InChI InChI=1S/C33H34N2O10/c1-40-20-13-18(14-21(41-2)30(20)43-4)26-28(32(38)34-11-7-5-9-24(34)36)27(29(26)33(39)35-12-8-6-10-25(35)37)19-15-22(42-3)31-23(16-19)44-17-45-31/h5-6,9-10,13-16,26-29H,7-8,11-12,17H2,1-4H3
InChIKey RANXPERGLCULGS-UHFFFAOYSA-N
Literature Reference Author I.L.TSAI,F.P.LEE,C.C.WU,C.Y.DUH,T.ISHIKAWA,J.J.CHEN,Y.C.CHEN ,H.SEKI,I.S.CHEN
Literature Reference Citation PLANTA.MED.,71,535(2005)
Literature Reference DOI 10.1055/s-2005-864155
Molecular Weight 618.640 g/mol
Solvent CDCl3
Source File Reference UWMZ47062