LEDEBOURIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4KCIskfzj3s |
|---|---|
| InChI | InChI=1S/C22H22O5/c1-22(2)9-8-16-17(27-22)11-18-19(21(16)24)20(23)14(12-26-18)10-13-4-6-15(25-3)7-5-13/h4-9,11,14,24H,10,12H2,1-3H3/t14-/m1/s1 |
| InChIKey | WHASMSGSLODBRS-CQSZACIVSA-N |
| Mol Weight | 366.41 g/mol |
| Molecular Formula | C22H22O5 |
| Exact Mass | 366.146724 g/mol |
| Enantiomer InChIKey | WHASMSGSLODBRS-AWEZNQCLSA-N |
| Racemate InChIKey | WHASMSGSLODBRS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FICUFORMODIOL_B;8-S-5-HYDROXY-8-HYDROXYMETHYL-2,8-DIMETHYL-8-H-PYRANO-[3.2-G]-CHROMEN-4-ONE
5-Methoxy-2,2,8,8-tetramethyl-2,3-dihydro-8H-pyrano[3,2-g]chromen-4-one
BOESENBERGIN-B;(+/-)-(E)-1-[5'-HYDROXY-7'-METHOXY-2'-METHYL-2'-(4''-METHYL-PENT-3''-ENYL)-2'H-1-BENZOPYRAN-6'-YL]-3-PHENYL-PROP-2-EN-1-ONE
6-ACETYL-5-METHOXY-2,2-DIMETHYL-7-TOSYLOXY-2H-CHROMENE
URGINEANIN_E;(3-S)-3-(3',4'-METHYLENEDIOXY)-5,6,7-TRIMETHOXYCHROMAN-4-ONE
GLYPUBEROL;(S)-2,3-DIHYDRO-8-(3-HYDROXY-3-METHYL-1-BUTENYL)-5,7-DIMETHOXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
3,4-Dihydroxy-5-hydroxy-2,2,8,8-tetramethyl-2H,8H-pyrano[2,3-f]chromen-4-one
7-O-[[ALPHA]-RHAMNOPYRANOSYL-(1-6)-[BETA]-GLUCOPIRANOSYL]-5-HYDROXY-3-(4-METHOXYBENZYL)-CHROMAN-4-ONE
UNCINANONE-E;5,4'-DIHYDROXY-7,2'-DIMETHOXY-6-METHYL-ISOFLAVANONE
7-O-[[ALPHA]-RHAMNOPYRANOSYL-(1-6)-[BETA]-GLUCOPIRANOSYL]-5-HYDROXY-3-(4'-HYDROXYBENZYL)-CHROMAN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Three new homoisoflavanones from the bulbs of Ledebouria floribunda | Fitoterapia | 2009 |
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.