6-(2-HYDROXY-3-METHYL-3-BUTENYL)-8-PRENYLERIODICTYOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ep78W0geBCA |
|---|---|
| InChI | InChI=1S/2C25H28O7/c2*1-12(2)5-7-15-23(30)16(10-18(27)13(3)4)24(31)22-20(29)11-21(32-25(15)22)14-6-8-17(26)19(28)9-14/h2*5-6,8-9,18,21,26-28,30-31H,3,7,10-11H2,1-2,4H3/t2*18?,21-/m00/s1 |
| InChIKey | YBNKSAPTLPPCLO-DVCCQOJFSA-N |
| Mol Weight | 880.98 g/mol |
| Molecular Formula | C50H56O14 |
| Exact Mass | 880.367006 g/mol |
| Enantiomer InChIKey | YBNKSAPTLPPCLO-OAUCHQNESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl)-6,8-bis(3-methylbut-2-en-1-yl)chroman-4-one
ISOAMORITIN;5,7,3'-TRIHYDROXY-6,8,5'-TRIISOPRENYL-4'-METHOXYFLAVANONE
EXIGUAFLAVANONE D
EXIGUAFLAVANONE-J;6-GAMMA,GAMMA-DIMETHYLALLYL-5,7,2',4',6'-PENTAHYDROXY-8-LAVANDULYLFLAVANONE
SARMENTOSUMINB;(2-S)-5,7-DIHYDROXY-6-(2'''-HYDROXY-5'''-(2''''-HYDROXY-5''''-(2'''''-HYDROXYBENZYL)-BENZYL)-BENZYL)-8-(2''-HYDROXYBENZYL)-
SARMENTOSUMINC;5,7-DIHYDROXY-6-(2'''-HYDROXY-5'''-(2''''-HYDROXY-5''''-(2'''''-HYDROXY-5'''''-(2''''''-HYDROXYBENZYL)-BENZYL)-BENZYL)-BENZYL)-8-
ISOUVARINOL
SARMENTOSUMIND;(2-S)-5,7-DIHYDROXY-6-(2'''-HYDROXY-5'''-(2'''''-HYDROXY-5'''''-(2''''''-HYDROXYBENZYL)-BENZYL)-BENZYL)-8-(2''-HYDROXY-5''-(2''''-HYDROXY
DORSMANIN-E;5,6-7,8-BIS-(2,2-DIMETHYLCHROMANO)-3',4'-DIHYDROXYFLAVANONE
LESPEFLORIN_A_3
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic prenylated flavanones from Monotes engleri | Phytochemistry | 1997 |
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.