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PIEPUNENSINE-A

Compound with spectra: 1 NMR

PIEPUNENSINE-A
SpectraBase Compound ID 3hj84oAVuLR
InChI InChI=1S/C22H33NO6/c1-27-9-20-5-4-15(29-3)22-11-6-10-13(28-2)8-21(26,16(11)17(10)24)12(7-14(20)22)18(22)23-19(20)25/h10-18,24,26H,4-9H2,1-3H3,(H,23,25)/t10-,11-,12+,13+,14+,15+,16-,17+,18-,20+,21+,22-/m1/s1
InChIKey XGNLVYXRWSQUKE-UXRXPIGNSA-N
Mol Weight 407.5 g/mol
Molecular Formula C22H33NO6
Exact Mass 407.230788 g/mol
Enantiomer InChIKey XGNLVYXRWSQUKE-OLHCHLSQSA-N

View Spectrum of PIEPUNENSINE-A

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New C19-Diterpenoid Alkaloids from Aconitum piepunense Chemical and Pharmaceutical Bulletin 2006

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