SARMENTOSUMINC;5,7-DIHYDROXY-6-(2'''-HYDROXY-5'''-(2''''-HYDROXY-5''''-(2'''''-HYDROXY-5'''''-(2''''''-HYDROXYBENZYL)-BENZYL)-BENZYL)-BENZYL)-8-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 85yFYYQ9QNu |
|---|---|
| InChI | InChI=1S/C50H42O9/c51-40-12-6-4-10-33(40)20-29-14-17-42(53)35(21-29)22-30-15-18-43(54)36(23-30)24-31-16-19-44(55)37(25-31)27-38-48(57)39(26-34-11-5-7-13-41(34)52)50-47(49(38)58)45(56)28-46(59-50)32-8-2-1-3-9-32/h1-19,21,23,25,46,51-55,57-58H,20,22,24,26-28H2/t46-/m0/s1 |
| InChIKey | RSPYQSBMMWSZTA-DXQCBLCSSA-N |
| Mol Weight | 786.9 g/mol |
| Molecular Formula | C50H42O9 |
| Exact Mass | 786.282883 g/mol |
| Enantiomer InChIKey | RSPYQSBMMWSZTA-YACUFSJGSA-N |
| Racemate InChIKey | RSPYQSBMMWSZTA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SARMENTOSUMINB;(2-S)-5,7-DIHYDROXY-6-(2'''-HYDROXY-5'''-(2''''-HYDROXY-5''''-(2'''''-HYDROXYBENZYL)-BENZYL)-BENZYL)-8-(2''-HYDROXYBENZYL)-
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
8-(3',3'-DIMETHYLALLYL)-5,3'-DIHYDROXY-6,6-DIMETHYL-PYRANYL-[6,7-A]-FLAVANONE
LUPINIFOLIN
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
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