FQAYYPZVLLSSTK-IZBJGVDFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5hdDDxm697u |
|---|---|
| InChI | InChI=1S/C21H24O8/c1-21(2)28-19-15-13(23)9-11(27-18(15)16(24)17(25)20(19)29-21)6-4-10-5-7-14(26-3)12(22)8-10/h5,7-9,16-17,19-20,22,24-25H,4,6H2,1-3H3/t16-,17-,19+,20-/m1/s1 |
| InChIKey | FQAYYPZVLLSSTK-IZBJGVDFSA-N |
| Mol Weight | 404.42 g/mol |
| Molecular Formula | C21H24O8 |
| Exact Mass | 404.147118 g/mol |
| Enantiomer InChIKey | FQAYYPZVLLSSTK-XEYPJELSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LNZAPMYLHMBTBC-WMIMKTLMSA-N
JATAMANVALTRATE-L
6-Amino-4-(4-fluorophenyl)-2-oxo-1-(1-(3-oxo-3H-benzo[f]chromen-2-yl)ethylideneamino)-1,2-dihydropyridine-3,5-dicarbonitrile
MYRICETIN-3-O-ALPHA-RHAMNOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE
ethyl (2E)-2-[(1,5-dimethyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MYRICETIN-3-RUTINOSIDE;MYRICETIN-3-O-(6''-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
MYRICETIN-3-RUTINOSIDE;MYRICETIN-3-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-GLUCOPYRANOSIDE]
1,2,3,5,6,10b-Hexahydro-8,9-dimethoxy-2-(4-methoxy-phenyl)-1-methylimidazo(2,1-A)isoquinoline-3-carboxylic acid, methyl
XENOVULENE-A
5,2',6'-TRIHYDROXY-6,7,8-TRIMETHOXY-FLAVANONE-2'-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Nine 2-(2-Phenylethyl)chromone Derivatives from the Resinous Wood of Aquilaria sinensis and Their Inhibition of LPS-Induced NO Production in RAW 264.7 Cells | European Journal of Organic Chemistry | 2012 |
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.