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2-ISOFERULOYL-PISCIDIC-ACID

Compound with spectra: 1 NMR

2-ISOFERULOYL-PISCIDIC-ACID
SpectraBase Compound ID LeZMa6nzbla
InChI InChI=1S/C21H20O10/c1-30-16-8-4-12(10-15(16)23)5-9-17(24)31-18(19(25)26)21(29,20(27)28)11-13-2-6-14(22)7-3-13/h2-10,18,22-23,29H,11H2,1H3,(H,25,26)(H,27,28)/b9-5+/t18-,21+/m1/s1
InChIKey WBGMKAAMRFEBHK-USUZYHNNSA-N
Mol Weight 432.38 g/mol
Molecular Formula C21H20O10
Exact Mass 432.105647 g/mol
Enantiomer InChIKey WBGMKAAMRFEBHK-JZWQDJBDSA-N

View Spectrum of 2-ISOFERULOYL-PISCIDIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
CIMICIFUGIC_ACID_J;2-SINAPOYLPISCIDIC_ACID
METHYL-MELITRATE-A
SALVIANOLIC_ACID
TETRA-O-BENZYLROSEMARINIC-ACID-BENZYLESTER
(3R,4S)-3,4-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-oxidanyl-oxolan-2-one
(+)-NORTRACHELOGENIN
3,5-DI-O-CAFFEOYL-4-O-COUMAROYL-QUINIC_ACID
3'-O-(8''-Z-CAFFEOYL)-ROSMARINIC-ACID
TRACHELOGENIN_AMIDE
DESRHAMNOPYRANOSYLACTEOSIDE
Title Journal or Book Year
Piscidic acid and fukiic acid esters from Cimicifuga simplex1Part 24 in the series “Constituents of Cimicifuga spp.”, and Part 2 in the series “Phenolics of Cimicifuga spp.” For part 23 see Ref.[1].1 Phytochemistry 1998

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