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PEARSONINE;3-BETA,8-ALPHA-DIHYDROXY-LUPANINE-13-ALPHA-ANGELATE;(Z)-2-METHYL-2-BUTENOIC-ACID-[2S-(2-ALPHA,7-BETA,7A-BETA,10-BETA,14-BETA,14A-ALPHA)]
SpectraBase Compound ID 8BHZ4JoHWSZ
InChI InChI=1S/C20H30N2O5/c1-3-11(2)20(26)27-12-6-7-21-9-13-15-4-5-17(23)19(25)22(15)10-14(18(13)24)16(21)8-12/h3,12-18,23-24H,4-10H2,1-2H3/b11-3-/t12-,13-,14+,15+,16-,17-,18-/m0/s1
InChIKey ATRRNWLGGVBVEO-QAUQSBIFSA-N
Mol Weight 378.47 g/mol
Molecular Formula C20H30N2O5
Exact Mass 378.215472 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GHdI8AAHQTu
Name PEARSONINE;3-BETA,8-ALPHA-DIHYDROXY-LUPANINE-13-ALPHA-ANGELATE;(Z)-2-METHYL-2-BUTENOIC-ACID-[2S-(2-ALPHA,7-BETA,7A-BETA,10-BETA,14-BETA,14A-ALPHA)]
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30N2O5
InChI InChI=1S/C20H30N2O5/c1-3-11(2)20(26)27-12-6-7-21-9-13-15-4-5-17(23)19(25)22(15)10-14(18(13)24)16(21)8-12/h3,12-18,23-24H,4-10H2,1-2H3/b11-3-/t12-,13-,14+,15+,16-,17-,18-/m0/s1
InChIKey ATRRNWLGGVBVEO-QAUQSBIFSA-N
Literature Reference Author G.H.VERDOORN,B.E.V.WYK
Literature Reference Citation PHYTOCHEM.,29,1297(1990)
Literature Reference DOI 10.1016/0031-9422(90)85446-M
Molecular Weight 378.469 g/mol
Solvent CDCl3
Source File Reference UWVN29615