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8-O-Z-PARA-METHOXYCINNAMOYLHARPAGIDE

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8-O-Z-PARA-METHOXYCINNAMOYLHARPAGIDE
SpectraBase Compound ID zlS4F52j6a
InChI InChI=1S/C25H32O12/c1-24(37-17(28)8-5-13-3-6-14(33-2)7-4-13)11-16(27)25(32)9-10-34-23(21(24)25)36-22-20(31)19(30)18(29)15(12-26)35-22/h3-10,15-16,18-23,26-27,29-32H,11-12H2,1-2H3/b8-5-/t15-,16-,18-,19+,20-,21-,22?,23+,24+,25-/m1/s1
InChIKey JDZDWKUMQMINBT-ZCVZIUNZSA-N
Mol Weight 524.5 g/mol
Molecular Formula C25H32O12
Exact Mass 524.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DDy2vHeIPmN
Name 8-O-Z-PARA-METHOXYCINNAMOYLHARPAGIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32O12
InChI InChI=1S/C25H32O12/c1-24(37-17(28)8-5-13-3-6-14(33-2)7-4-13)11-16(27)25(32)9-10-34-23(21(24)25)36-22-20(31)19(30)18(29)15(12-26)35-22/h3-10,15-16,18-23,26-27,29-32H,11-12H2,1-2H3/b8-5-/t15-,16-,18-,19+,20-,21-,22?,23+,24+,25-/m1/s1
InChIKey JDZDWKUMQMINBT-ZCVZIUNZSA-N
Literature Reference Author S.R.KIM,K.Y.LEE,K.A.KOO,S.H.SUNG,N.G.LEE,J.KIM,Y.C.KIM
Literature Reference Citation J.NAT.PROD.,65,1696(2002)
Literature Reference DOI 10.1021/np0202172
Molecular Weight 524.522 g/mol
Solvent CD3OD