7,3',4'-TRIHYDROXY-6-METHOXY-8,2'-DI-(3-METHYL-2-BUTENYL)-(2S)-FLAVAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CVdhDBV8i3E |
|---|---|
| InChI | InChI=1S/C26H32O5/c1-15(2)6-9-19-18(11-12-21(27)24(19)28)22-13-8-17-14-23(30-5)25(29)20(26(17)31-22)10-7-16(3)4/h6-7,11-12,14,22,27-29H,8-10,13H2,1-5H3/t22-/m1/s1 |
| InChIKey | VPRXRGLNLDGXIE-JOCHJYFZSA-N |
| Mol Weight | 424.5 g/mol |
| Molecular Formula | C26H32O5 |
| Exact Mass | 424.224974 g/mol |
| Enantiomer InChIKey | VPRXRGLNLDGXIE-QFIPXVFZSA-N |
| Racemate InChIKey | VPRXRGLNLDGXIE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDL3 |
ANTIARONE-F
6-HYDROXY-3,5,7,4'-TETRAMETHOXYFLAVONE
MORUSIGNIN-K
(-)-(2S)-5,7,2'-Trihydroxy-5'-(1''',1'''-dimethylallyl)-8-prenylflava-none
4-BETA-ETHOXY-5-METHOXY-6'',6''-DIMETHYL-2H-PYRANO-(2'',3'':7,6)-FLAVAN
3-O-Acetyl-6-bromo-3',4',5,7-tetra-O-methyl-catechin
3-O-ACETYL-3',4',5,7-TETRA-O-METHYL-6-BROMO-CATECHIN
MATTUCINOL-7-O-BETA-D-GLUCOPYRANOSIDE
7-O-BETA-D-GLUCOPYRANOSYL-MATTEUCINOL
(2S)-2-[3,4-Dihydro-2,2-dimethyl-8-(3-methylbut-2-enyl)-2H-1-benzopyran-6-yl]-2,3,9,10-tetrahydro-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
| Title | Journal or Book | Year |
|---|---|---|
| New Bioactive Prenylflavonoids and Dibenzocycloheptene Derivative from Roots of Dendrolobium lanceolatum | Journal of Natural Products | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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