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SANJOINENINE
SpectraBase Compound ID GCyJKv7pfbZ
InChI InChI=1S/C29H35N3O4/c1-19(2)18-24-28(34)30-17-16-22-10-13-23(14-11-22)36-27(20(3)4)26(29(35)31-24)32-25(33)15-12-21-8-6-5-7-9-21/h5-17,19-20,24,26-27H,18H2,1-4H3,(H,30,34)(H,31,35)(H,32,33)/b15-12+,17-16-/t24?,26-,27-/m0/s1
InChIKey PIKYWSMFUHQKOS-LJWGILOZSA-N
Mol Weight 489.6 g/mol
Molecular Formula C29H35N3O4
Exact Mass 489.262757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ImTmikl9qCq
Name SANJOINENINE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H35N3O4
InChI InChI=1S/C29H35N3O4/c1-19(2)18-24-28(34)30-17-16-22-10-13-23(14-11-22)36-27(20(3)4)26(29(35)31-24)32-25(33)15-12-21-8-6-5-7-9-21/h5-17,19-20,24,26-27H,18H2,1-4H3,(H,30,34)(H,31,35)(H,32,33)/b15-12+,17-16-/t24?,26-,27-/m0/s1
InChIKey PIKYWSMFUHQKOS-LJWGILOZSA-N
Literature Reference Author M.ABU-ZARGA,S.SABRI,A.AL-ABOUDI,M.S.AJAZ,N.SULTANA,A.UR-RAHM AN
Literature Reference Citation J.NAT.PROD.,58,504(1995)
Literature Reference DOI 10.1021/np50118a004
Molecular Weight 489.615 g/mol
Solvent CDCl3
Source File Reference UWVP4487