| SpectraBase Spectrum ID |
64XIIqeJCML |
| Name |
3-ISOBUTYL-4-[4-(3-METHYL-2-BUTENYLOXY)-PHENYL]-FURAN-2,5-DIONE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H22O4 |
| InChI |
InChI=1S/C19H22O4/c1-12(2)9-10-22-15-7-5-14(6-8-15)17-16(11-13(3)4)18(20)23-19(17)21/h5-9,13H,10-11H2,1-4H3 |
| InChIKey |
ZXIUCXGVUOQMSH-UHFFFAOYSA-N |
| Literature Reference Author |
N.NAKAMURA,A.HIRAKAWA,J.J.GAO,H.KAKUDA,M.SHIRO,Y.KOMATSU,C.C
.SHEU,M.HATTORI |
| Literature Reference Citation |
J.NAT.PROD.,67,46(2004) |
| Literature Reference DOI |
10.1021/np030293k |
| Molecular Weight |
314.381 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSP914 |
![3-ISOBUTYL-4-[4-(3-METHYL-2-BUTENYLOXY)-PHENYL]-FURAN-2,5-DIONE](/api/spectrum/64XIIqeJCML/structure.png?h=300&w=458 "3-ISOBUTYL-4-[4-(3-METHYL-2-BUTENYLOXY)-PHENYL]-FURAN-2,5-DIONE")
