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PETUNIOLIDE_P2

Compound with spectra: 1 NMR

PETUNIOLIDE_P2
SpectraBase Compound ID KMAoO5M8Uxl
InChI InChI=1S/C32H46O8/c1-17-25(16-31(8,37)28(4,5)39-19(3)34)40-32(17)26(36)15-23-27-22(10-12-30(23,32)7)29(6)11-9-21(35)13-20(29)14-24(27)38-18(2)33/h9,11,13,17,22-27,36-37H,10,12,14-16H2,1-8H3/t17-,22?,23+,24-,25-,26+,27-,29+,30+,31-,32-/m1/s1
InChIKey ZPYCKTAJSIRKLD-ARCFUBJWSA-N
Mol Weight 558.7 g/mol
Molecular Formula C32H46O8
Exact Mass 558.319268 g/mol
Enantiomer InChIKey ZPYCKTAJSIRKLD-IDPFTVSOSA-N

View Spectrum of PETUNIOLIDE_P2

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
Ergostanoids from Petunia parodii Phytochemistry 1990

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