CIMIFUGIC_ACID_K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6r3rM6OSFKE |
|---|---|
| InChI | InChI=1S/C20H18O9/c21-14-6-1-12(2-7-14)5-10-16(23)29-17(18(24)25)20(28,19(26)27)11-13-3-8-15(22)9-4-13/h1-10,17,21-22,28H,11H2,(H,24,25)(H,26,27)/b10-5+/t17-,20+/m1/s1 |
| InChIKey | BNBCNSZOUCPLOA-GCIBHZODSA-N |
| Mol Weight | 402.36 g/mol |
| Molecular Formula | C20H18O9 |
| Exact Mass | 402.095082 g/mol |
| Enantiomer InChIKey | BNBCNSZOUCPLOA-ZFMUVVQFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-Furancarboxylic acid, tetrahydro-3-hydroxy-2-(4-methoxyphenyl)-5-oxo-, methyl ester
(1-alpha,3-beta,4-beta,5-beta)-1,4-Bis{[(2E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-en-1-yl]oxy}-3,5-dihydroxycyclohexanecarboxylic Acid
Tetra-O-benzylrosmarinic acid
(R)-2-CAFFEOYLOXY-3-[2-(4-HYDROXYBENZYL)-4,5-DIHYDROXY]-PHENYL-PROPIONIC-ACID
2-(3,4-dimethoxyphenyl)-3-(p-methoxyphenyl)lactic acid
2-(3,4-DIHYDROXYPHENYL)-ETHYL-(6-O-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
(+)-Crassalactone A
(+)-CRASSALACTONE_A
6-O-(TRANS-CINNAMOYL)-1-O-(4''-HYDROXY-3''-METHYL-FURAN-2''-ONE)-BETA-D-GLUCOPYRANOSIDE
2(5H)-Furanone, 5-(1,1-dimethoxy-2-oxo-3-phenylpropyl)-4-methoxy-
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic Constituents of the Aerial Parts of Cimicifuga simplex and Cimicifuga japonica | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.