| SpectraBase Spectrum ID |
viicFvU493 |
| Name |
1-[2',4'-DIHYDROXY-3',5'-DI-(3''-METHYLBUT-2''-ENYL)-6'-METHOXY]-PHENYLETHANONE |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H26O4 |
| InChI |
InChI=1S/C19H26O4/c1-11(2)7-9-14-17(21)15(10-8-12(3)4)19(23-6)16(13(5)20)18(14)22/h7-8,21-22H,9-10H2,1-6H3 |
| InChIKey |
XRXYLECRPIOJBW-UHFFFAOYSA-N |
| Literature Reference Author |
L.K.SY,G.D.BROWN |
| Literature Reference Citation |
PHYTOCHEM.,52,681(1999) |
| Literature Reference DOI |
10.1016/S0031-9422(99)00252-6 |
| Molecular Weight |
318.413 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN533 |
![1-[2',4'-DIHYDROXY-3',5'-DI-(3''-METHYLBUT-2''-ENYL)-6'-METHOXY]-PHENYLETHANONE](/api/spectrum/viicFvU493/structure.png?h=300&w=458 "1-[2',4'-DIHYDROXY-3',5'-DI-(3''-METHYLBUT-2''-ENYL)-6'-METHOXY]-PHENYLETHANONE")
