CHARTACEONE_C;ISOMER_1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GG8dYKy9COU |
|---|---|
| InChI | InChI=1S/C41H40O8/c42-32-26-33(29-20-10-3-11-21-29)49-41-37(31(28-18-8-2-9-19-28)23-13-5-15-25-35(45)46)39(47)36(40(48)38(32)41)30(27-16-6-1-7-17-27)22-12-4-14-24-34(43)44/h1-3,6-13,16-23,30-31,33,47-48H,4-5,14-15,24-26H2,(H,43,44)(H,45,46)/b22-12+,23-13+ |
| InChIKey | RGZSPQYXJSDKAN-FWSOMWAYSA-N |
| Mol Weight | 660.8 g/mol |
| Molecular Formula | C41H40O8 |
| Exact Mass | 660.272318 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- CHARTACEONE_C;ISOMER_2
CHARTACEONE_F;ISOMER_1
8-[(2,6-dihydroxy-4-methoxy-3-methyl-phenyl)-phenyl-methyl]-5,7-dihydroxy-6-methyl-2-phenyl-chroman-4-one
3'-METHOXY-LUPINIFOLIN;5,3'-DIHYDROXY-4'-METHOXY-8-ALLYL-2'',2''-DIMETHYL-CHROMENE-(6,7:5'',6'')-FLAVANONE
DORSMANIN-F;7,8-[2''-(1-HYDROXY-1-METHYLETHYL)-DIHYDROFURANO]-6-PRENYL-5,3',4'-TRIHYDROXYFLAVANONE
FUSCAFLAVANONE-A1;(2S)-5,4'-DIHYDROXY-8-(3,3-DIMETHYLALLYL)-2''-HYDROXYMETHYL-2''-METHYLPYRANO-[5,6:6,7]-FLAVANONE
DORSMANIN-I;8-PRENYL-6,7-(2,2-DIMETHYLPYRANO)-5,3',4'-TRIHYDROXYFLAVANONE
Minimiflorin
MINIMIFLORIN;3,5-DIHYDROXY-6,7-(2'',2''-DIMETHYLCROMENE)-8-(3''',3'''-DIMETHYLALLYL)-FLAVANONE
(+)-(2R,3S)-2,3-DIMETHYL-5-HYDROXY-6-(3-METHYLBUT-2-ENYL)-7-METHOXY-8-(2-CARBONYL-1-PHENYLETHYL)-2,3-DIHYDROBENZOPYRAN
4H-1-Benzopyran-4-one, 8-[(2,6-dihydroxy-4-methoxy-3-methylphenyl)phenylmethyl]-5,7-dihydrox y-6-methyl-2-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Alkylated Flavanones from the Bark of Cryptocarya chartacea As Dengue Virus NS5 Polymerase Inhibitors | Journal of Natural Products | 2011 |
This compound is available in the following databases:
Wiley SmartSpectra IR Database
Author: Wiley
Designed for use with Wiley’s KnowItAll IR Spectral Library collection, this computed IR database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.
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.