CIMICIFUGIC_ACID_H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HhNENn3xSrR |
|---|---|
| InChI | InChI=1S/C18H16O10/c19-11-4-2-10(3-5-11)16(24)28-14(15(22)23)18(27,17(25)26)8-9-1-6-12(20)13(21)7-9/h1-7,14,19-21,27H,8H2,(H,22,23)(H,25,26)/t14-,18+/m1/s1 |
| InChIKey | GLMCNOVFVQRZNZ-KDOFPFPSSA-N |
| Mol Weight | 392.32 g/mol |
| Molecular Formula | C18H16O10 |
| Exact Mass | 392.074347 g/mol |
| Enantiomer InChIKey | GLMCNOVFVQRZNZ-KBXCAEBGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
FUKINOLIC-ACID
2-ISOFERULOYL-PISCIDIC-ACID-1-METHYLESTER
TRACHELOSIDE-METABOLITE-2
(3S,4R)-3-hydroxy-3-vanillyl-4-veratryl-tetrahydrofuran-2-one
2-tert-Butyl-5-[1-carboxy-2-(4-benzyloxy-3-methoxybenzyl)]dioxolan-4-one
(3R*,4S*)-3-Hydroxy-3-[3,4-(methylenedioxy)benzyl]-4-(3,4-dimethoxybenzyl]-.gamma.-butyrolactone
(2R)-2,8-dihydroxy-5-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid methyl ester
TRANS-2-(3,5-DIMETHOXY-4-HYDROXYBENZYL)-3-(3,4-METHYLENEDIOXYBENZOYL)-BUTANOLIDE
(3R*,4R*)-3-[3,4-(Methylenedioxy)benzyl]-4-[(.alpha.S)-.alpha.-hydroxy-(3,4-dimethoxybenzyl]-.gamma.-butyrolactone
Methyl 3-(4-methoxycarbonylbenzyl)-5-oxo-2-phenyltetrahydrofuran-3-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Hyaluronidase Inhibitors from “Cimicifugae Rhizoma” (a Mixture of the Rhizomes of Cimicifuga dahurica and C. heracleifolia) | Journal of Natural Products | 2010 |
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.