SARMENTOSUMINB;(2-S)-5,7-DIHYDROXY-6-(2'''-HYDROXY-5'''-(2''''-HYDROXY-5''''-(2'''''-HYDROXYBENZYL)-BENZYL)-BENZYL)-8-(2''-HYDROXYBENZYL)-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AvHSxBPRmII |
|---|---|
| InChI | InChI=1S/C43H36O8/c44-34-12-6-4-10-28(34)18-25-14-16-36(46)30(19-25)20-26-15-17-37(47)31(21-26)23-32-41(49)33(22-29-11-5-7-13-35(29)45)43-40(42(32)50)38(48)24-39(51-43)27-8-2-1-3-9-27/h1-17,19,21,39,44-47,49-50H,18,20,22-24H2/t39-/m0/s1 |
| InChIKey | JORUYFYWUGTBEB-KDXMTYKHSA-N |
| Mol Weight | 680.8 g/mol |
| Molecular Formula | C43H36O8 |
| Exact Mass | 680.241018 g/mol |
| Enantiomer InChIKey | JORUYFYWUGTBEB-LDLOPFEMSA-N |
| Racemate InChIKey | JORUYFYWUGTBEB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SARMENTOSUMINC;5,7-DIHYDROXY-6-(2'''-HYDROXY-5'''-(2''''-HYDROXY-5''''-(2'''''-HYDROXY-5'''''-(2''''''-HYDROXYBENZYL)-BENZYL)-BENZYL)-BENZYL)-8-
SARMENTOSUMIND;(2-S)-5,7-DIHYDROXY-6-(2'''-HYDROXY-5'''-(2'''''-HYDROXY-5'''''-(2''''''-HYDROXYBENZYL)-BENZYL)-BENZYL)-8-(2''-HYDROXY-5''-(2''''-HYDROXY
ISOUVARINOL
DORSMANIN-H;6-PRENYL-8-(2-HYDROXY-3-METHYLBUT-3-ENYL)-5,7,3',4'-TETRAHYDROXYFLAVANONE
GERICUDRANIN-A;6,8-DI-PARA-HYDROXYBENZYLTAXIFOLIN;5,7,3',4'-TETRAHYDROXY-6,8-DI-PARA-HYDROXYBENZYLDIHYDROFLAVONOL
LUPINIFOLIN
8-(3',3'-DIMETHYLALLYL)-5,3'-DIHYDROXY-6,6-DIMETHYL-PYRANYL-[6,7-A]-FLAVANONE
6-(2-HYDROXY-3-METHYL-3-BUTENYL)-8-PRENYLERIODICTYOL
8-(3,3-DIMETHYLALLYL)-5-HYDROXY-6,6-DIMETHYL-PYRANYL-[6,7-A]-FLAVANONE
Euchrenone A4 [5,7-dihydroxy-6,8-di(.gamma.,.gamma.-dimethylallyl)-[6"",6""-dimethylpyrano(2"',3"":4',3')]flavanone]
| Title | Journal or Book | Year |
|---|---|---|
| Bioassay-Guided Isolation of Constituents of Piper sarmentosum Using a Mitochondrial Transmembrane Potential Assay | 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.