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2-CAFFEOYL-PISCIDIC-ACID

Compound with spectra: 1 NMR

2-CAFFEOYL-PISCIDIC-ACID
SpectraBase Compound ID LFNcrkcQvNz
InChI InChI=1S/C20H18O10/c21-13-5-1-12(2-6-13)10-20(29,19(27)28)17(18(25)26)30-16(24)8-4-11-3-7-14(22)15(23)9-11/h1-9,17,21-23,29H,10H2,(H,25,26)(H,27,28)/b8-4+/t17-,20+/m1/s1
InChIKey MTGTYFYLZVUKQG-VJCVNLAASA-N
Mol Weight 418.35 g/mol
Molecular Formula C20H18O10
Exact Mass 418.089997 g/mol
Enantiomer InChIKey MTGTYFYLZVUKQG-NDYJUCAVSA-N

View Spectrum of 2-CAFFEOYL-PISCIDIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
CIMIFUGIC_ACID_M
PLANTAINOSIDE-A
SANANGOSIDE
HYMENOSIDE-O
CHLOROGENIC-ACID-BUTYLESTER
1,4-DI-O-(E)-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
SALVIANOLIC-ACID-A
ETHYL-(1S,3R,4R,5R)-3-([(E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-OXY)-1,4,5-TRIHYDROXYCYCLOHEXANECARBOXYLATE
VANDATEROSIDE_I;4-(4'-BETA-D-GLUCOPYRANOSYLOXYBENZYL)-2-(PARA-HYDROXYBENZYL)-MALATE;4-(4'-BETA-D-GLUCOPYRANOSYLOXYBENZYL))-EUCOMATE
O-[4-O-TRANS-FERULOYL-ALPHA-D-XYLOPYRANOSYL-(1->6)-D-GLUCOPYRANOSIDE]
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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