CHARTACEONE_F;ISOMER_1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JrDZ9PC1bn8 |
|---|---|
| InChI | InChI=1S/C41H40O8/c42-32-26-33(29-16-8-3-9-17-29)49-41-37(31(19-11-21-35(45)46)25-23-28-14-6-2-7-15-28)39(47)36(40(48)38(32)41)30(18-10-20-34(43)44)24-22-27-12-4-1-5-13-27/h1-9,12-17,22-25,30-31,33,47-48H,10-11,18-21,26H2,(H,43,44)(H,45,46)/b24-22+,25-23+ |
| InChIKey | VDGBAYIBHQEDHS-BQASJOSNSA-N |
| Mol Weight | 660.8 g/mol |
| Molecular Formula | C41H40O8 |
| Exact Mass | 660.272318 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- CHARTACEONE_F;ISOMER_2
Euchrenone A4 [5,7-dihydroxy-6,8-di(.gamma.,.gamma.-dimethylallyl)-[6"",6""-dimethylpyrano(2"',3"":4',3')]flavanone]
MYRCIACITRIN-III;(2S)-6,8-DIMETHYL-5,7,2',5'-TETRAHYDROXY-FLAVANONE-2'-O-BETA-D-GLUCOPYRANOSIDE
DORSMANIN-J;8-PRENYL-6,7-(2,2-DIMETHYLDIHYDROPYRANO)-5,3',4'-TRIHYDROXYFLAVANONE
EPICALYXIN-K
CALYXIN-K
8-(3',3'-DIMETHYLALLYL)-5,3'-DIHYDROXY-6,6-DIMETHYL-PYRANYL-[6,7-A]-FLAVANONE
LUPINIFOLIN
2-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)-5-oxidanyl-2,3-dihydropyrano[2,3-h]chromen-4-one
7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-MATTEUCINOL
DORSMANIN-H;6-PRENYL-8-(2-HYDROXY-3-METHYLBUT-3-ENYL)-5,7,3',4'-TETRAHYDROXYFLAVANONE
| 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:
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.