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(-)-(TRANS-4'-ALPHA-L-RHAMNOSYLOXYCINNAMOYL)-EPILUPININE
SpectraBase Compound ID Fu0V7K7GnP3
InChI InChI=1S/C25H35NO7/c1-16-22(28)23(29)24(30)25(32-16)33-19-10-7-17(8-11-19)9-12-21(27)31-15-18-5-4-14-26-13-3-2-6-20(18)26/h7-12,16,18,20,22-25,28-30H,2-6,13-15H2,1H3/b12-9+/t16-,18-,20-,22-,23+,24+,25-/m1/s1
InChIKey AVJNWBOJPTXAPF-IYDXFIHGSA-N
Mol Weight 461.6 g/mol
Molecular Formula C25H35NO7
Exact Mass 461.241352 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9G9HTA09Fi
Name (-)-(TRANS-4'-ALPHA-L-RHAMNOSYLOXYCINNAMOYL)-EPILUPININE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H35NO7
InChI InChI=1S/C25H35NO7/c1-16-22(28)23(29)24(30)25(32-16)33-19-10-7-17(8-11-19)9-12-21(27)31-15-18-5-4-14-26-13-3-2-6-20(18)26/h7-12,16,18,20,22-25,28-30H,2-6,13-15H2,1H3/b12-9+/t16-,18-,20-,22-,23+,24+,25-/m1/s1
InChIKey AVJNWBOJPTXAPF-IYDXFIHGSA-N
Literature Reference Author S.TAKAMATSU,K.SAITO,T.SEKINE,S.OHMIYA,H.KUBO,H.OTOMASU,I.MUR AKOSHI
Literature Reference Citation PHYTOCHEM.,29,3923(1990)
Literature Reference DOI 10.1016/0031-9422(90)85361-I
Molecular Weight 461.555 g/mol
Solvent CDCl3
Source File Reference UWMZ19610