3,5,3',4'-TETRAACETOXY-7-(2,3-EN-METHYLBUTYLOXY)-2,3-DIHYDROFLAVONOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JWbJoPMEOCG |
|---|---|
| InChI | InChI=1S/C28H28O11/c1-14(2)9-10-34-20-12-23(37-17(5)31)25-24(13-20)39-27(28(26(25)33)38-18(6)32)19-7-8-21(35-15(3)29)22(11-19)36-16(4)30/h7-9,11-13,27-28H,10H2,1-6H3/t27-,28+/m0/s1 |
| InChIKey | LSFQYKZXYGSPAZ-WUFINQPMSA-N |
| Mol Weight | 540.52 g/mol |
| Molecular Formula | C28H28O11 |
| Exact Mass | 540.163162 g/mol |
| Enantiomer InChIKey | LSFQYKZXYGSPAZ-IZLXSDGUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
DIHYDROQUERCETIN-PERACETYLATED
(+)-Taxifolin pentaacetate
#8;(2R,2'R,3R,3'R)-7,7'-[(1,4-PHENYLENE-BIS-(METHYLENE)]-BIS-(OXY)]-BIIS-(3,5-DIHYDROXY-2-[(2R,3R)-3-(4-HYDROXY-3-METHOXYPHENYL)-2-(HYDROXYMETHYL)-2,3-D
3'-O-METHYL-ASTILBIN;3'-METHOXY-3,4',5,7-TETRAHYDROXY-FLAVANONE-3-O-[6-DEOXY-(ALPHA-L-MANNOPYRANODIDE)]
Taxifolin, penta-TMS
2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-6-bromo-3,4-dihydro-, triacetate, (2R-trans)-
#6;2-[4-[2-[5-FLUORO-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL]-ACETOXY]-3,5-DIHYDROXYPHENYL]-5,7-DIHYDROXY-4-OXO-CHROMAN-3-YL-2-(5-FLUORO-2,4-DIOXO-3,4-DIHYDROP
(2R,3R)-DIHYDRORHAMNETIN-3-O-BETA-D-ARABINOPYRANOSIDE
#3;BIS-[[(2R,3R)-3-(4-HYDROXY-3-METHOXYPHENYL)-6-[(2R,3R)-3,5,7-TRIHYDROXY-4-OXOCHROMAN-2-YL)-2,3-DIHYDROBENZO-[B]-[1,4]-DIOXIN-2-YL]-METHYL]-DODECANEDI
23-O-OCTANOYLSILYBIN;ISOMER_1
| Title | Journal or Book | Year |
|---|---|---|
| Coumarins and a flavonoid from Pterocaulon alopecuroides | Phytochemistry | 1995 |
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.