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1-( O-acetyl)-hadiensine
SpectraBase Compound ID IsyOlx7jt3b
InChI InChI=1S/C20H29NO7/c1-5-14-10-12(2)19(4,25)18(24)26-11-20(28-13(3)22)7-9-21-8-6-15(16(20)21)27-17(14)23/h5,12,15-16,25H,6-11H2,1-4H3/b14-5-/t12-,15+,16-,19+,20-/m0/s1
InChIKey ZSDXFSCOUYFASR-ANJMPXDESA-N
Mol Weight 395.45 g/mol
Molecular Formula C20H29NO7
Exact Mass 395.194402 g/mol
Enantiomer InChIKey ZSDXFSCOUYFASR-OZKAKJOPSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum X2-54-498-11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Pyrrolizidine Alkaloids from Senecio hadiensis Journal of Natural Products 1991

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