HEXAHYDROTANARIFLAVANONE_B
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GPnDLDm54hg |
|---|---|
| InChI | InChI=1S/C30H40O6/c1-17(2)7-6-13-30(5)14-12-20-19(10-11-22(31)29(20)36-30)25-16-24(33)27-26(35-25)15-23(32)21(28(27)34)9-8-18(3)4/h10-11,15,17-18,25,31-32,34H,6-9,12-14,16H2,1-5H3/t25-,30?/m0/s1 |
| InChIKey | BLVOQLLZHDBHDX-SUHMBNCMSA-N |
| Mol Weight | 496.6 g/mol |
| Molecular Formula | C30H40O6 |
| Exact Mass | 496.282489 g/mol |
| Enantiomer InChIKey | BLVOQLLZHDBHDX-GOWJNXQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- HEXAHYDROMACAFLAVANONE_C
MACAFLAVANONE_D
TANARIFLAVANONE-B
5,7-Dihydroxy-2-[8-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-5-yl]-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-4-one
Tanariflavanone A
UGONIN_S;4''A,5'',6'',7'',8'',8''A-HEXAHYDRO-7,3',4'-TRIHYDROXY-5'',5'',8''A-TRIMETHYL-4-H-CHROMENO-[2''.3'':5.6]-FLAVONE
2-(3,4-dimethoxyphenyl)-5,9,10-trimethyl-2,3-dihydropyrano[2,3-f]chromene-4,8-dione
(2S)-5,2',4'-TRIHYDROXY-8,5'-DI-(3-METHYLBUT-2-ENYL)-6,7-(3,3-DIMETHYLPYRANO)-FLAVANONE
MACAFLAVANONE_B
10H,20H-5,9:15,19-Dimethenodibenzo[a,i]cyclohexadecene-10,20-dione, 1,11-bis(2,4-dimethoxyphenyl)-1,2,4a,10a,11,12,14a,20a-octahydro-8,18-dihydroxy-6,16-dimethoxy-3,13-dimethyl-, [1R-(1R*,4aS*,10aS*,11R*,14aS*,20aS*)]-
3-Methoxy-1,2-methylenedioxy-11-benzyloxy-tetrahydroprotoberberine
| Title | Journal or Book | Year |
|---|---|---|
| Macaflavanones A−G, Prenylated Flavanones from the Leaves of Macaranga tanarius | Journal of Natural Products | 2008 |
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.