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Chaparrinone triacetate

Compound with spectra: 1 NMR

Chaparrinone triacetate
SpectraBase Compound ID LdyhHtp5hkv
InChI InChI=1S/C26H32O10/c1-11-7-18(30)24(35-15(5)29)25(6)16(11)8-19-26(10-33-13(3)27)17(9-20(31)36-19)12(2)22(34-14(4)28)21(32)23(25)26/h7,12,16-17,19,22-24H,8-10H2,1-6H3/t12-,16+,17+,19-,22-,23-,24-,25+,26-/m1/s1
InChIKey ZOURDFBRMWJVKJ-FIZYYRHRSA-N
Mol Weight 504.5 g/mol
Molecular Formula C26H32O10
Exact Mass 504.199547 g/mol
Enantiomer InChIKey ZOURDFBRMWJVKJ-IWUJDJQISA-N

View Spectrum of Chaparrinone triacetate

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Chaparrinone triacetate
Title Journal or Book Year
Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. XXXI. Carbon-13 nuclear magnetic resonance spectral analysis of quassinoid bitter principles The Journal of Organic Chemistry 1975

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Chaparrinone triacetate
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