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PANGANENSINE-X

Compound with spectra: 2 NMR

PANGANENSINE-X
SpectraBase Compound ID 9OwGZY5EYlp
InChI InChI=1S/C38H46N4O2/c1-3-22-17-41-12-11-38-30-14-23(8-9-32(30)40-35(38)27(19-43)24(22)15-33(38)41)21(2)26-18-42-13-10-37-29-6-4-5-7-31(29)39-36(37)28(20-44)25(26)16-34(37)42/h3-9,14,18,21,24-25,27-28,33-36,39-40,43-44H,10-13,15-17,19-20H2,1-2H3/b22-3+/t21?,24-,25+,27+,28+,33-,34+,35-,36+,37-,38+/m0/s1
InChIKey GJYRKYFELCXWRD-NKPWIPBDSA-N
Mol Weight 590.8 g/mol
Molecular Formula C38H46N4O2
Exact Mass 590.362077 g/mol
Enantiomer InChIKey GJYRKYFELCXWRD-FTFSNBDVSA-N

View Spectrum of PANGANENSINE-X

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of PANGANENSINE-X

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • PANGANENSINE-Y
Title Journal or Book Year
Alkaloids from root bark of Strychnos panganensis Phytochemistry 1996

This compound is available in the following databases:

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