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PUNGIOLIDE_B

Compound with spectra: 1 NMR

PUNGIOLIDE_B
SpectraBase Compound ID KxbJ7FiKkLw
InChI InChI=1S/C30H36O8/c1-14-8-23-20(17(4)26(33)36-23)10-19-12-28(22(18(5)32)13-29(14,19)35)21-11-25-30(38-25,7-6-16(3)31)15(2)9-24(21)37-27(28)34/h6-7,13-15,19-21,23-25,35H,4,8-12H2,1-3,5H3/b7-6+/t14-,15+,19-,20+,21+,23+,24-,25+,28?,29-,30-/m0/s1
InChIKey ZEZSJAFXKAFJOL-PGVIFGTJSA-N
Mol Weight 524.6 g/mol
Molecular Formula C30H36O8
Exact Mass 524.241018 g/mol
Enantiomer InChIKey ZEZSJAFXKAFJOL-YMWSHBGCSA-N

View Spectrum of PUNGIOLIDE_B

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Sesquiterpene lactones from Xanthium pungens Phytochemistry 1990

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