BOSISTOABIFLAVANONE-DIMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EtqsuAIfq7z |
|---|---|
| InChI | InChI=1S/C38H36O10/c1-19(2)5-14-24-35(43)26(36(44)34-30(42)18-32(47-37(24)34)21-8-12-23(46-4)13-9-21)15-25-27(39)16-28(40)33-29(41)17-31(48-38(25)33)20-6-10-22(45-3)11-7-20/h5-13,16,31-32,39-40,43-44H,14-15,17-18H2,1-4H3/t31-,32+/m0/s1 |
| InChIKey | PSKRYCYFFGLSST-AJQTZOPKSA-N |
| Mol Weight | 652.7 g/mol |
| Molecular Formula | C38H36O10 |
| Exact Mass | 652.230847 g/mol |
| Enantiomer InChIKey | PSKRYCYFFGLSST-ZWXJPIIXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-[(5-methyl-6-ethyl-4-hydroxy-pyrone-3-yl)-methylene]-glabranine
DORSMANIN-F;7,8-[2''-(1-HYDROXY-1-METHYLETHYL)-DIHYDROFURANO]-6-PRENYL-5,3',4'-TRIHYDROXYFLAVANONE
3'-METHOXY-LUPINIFOLIN;5,3'-DIHYDROXY-4'-METHOXY-8-ALLYL-2'',2''-DIMETHYL-CHROMENE-(6,7:5'',6'')-FLAVANONE
FUSCAFLAVANONE-A1;(2S)-5,4'-DIHYDROXY-8-(3,3-DIMETHYLALLYL)-2''-HYDROXYMETHYL-2''-METHYLPYRANO-[5,6:6,7]-FLAVANONE
DORSMANIN-G;6,7-[2''-(1-HYDROXY-1-METHYLETHYL)-DIHYDROFURANO]-8-PRENYL-5,3',4'-TRIHYDROXYFLAVANONE
(2R)-PHELLODENSIN-F
KHONKLONGINOL_G;5-HYDROXY-4'-METHOXY-6'',6''-DIMETHYLPYRANO-(2'',3'':7.6)-8-(3''',3'''-DIMETHYLALLYL)-FLAVANONE
LUPINIFOLIN
8-(3',3'-DIMETHYLALLYL)-5,3'-DIHYDROXY-6,6-DIMETHYL-PYRANYL-[6,7-A]-FLAVANONE
8-HYDROXY-5-METHYL-7-(3,7-DIMETHYLOCTA-2,6-DIENYL)-9-(3-METHYL-1-OXOBUTYL)-4,5-DIHYDROPYRANO-[4,3,2-DE]-CHROMEN-2-ONE
| Title | Journal or Book | Year |
|---|---|---|
| New Triterpenes and Flavonoids from the Leaves of Bosistoa brassii | Journal of Natural Products | 1993 |
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.