| SpectraBase Spectrum ID |
KlqyWRZj6Hk |
| Name |
5,7-Dihydroxy-2-{4-hydroxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-4H-1-benzopyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O6 |
| InChI |
InChI=1S/C20H18O6/c1-11(2)5-6-25-17-8-12(21)3-4-14(17)18-10-16(24)20-15(23)7-13(22)9-19(20)26-18/h3-5,7-10,21-23H,6H2,1-2H3 |
| InChIKey |
QOWQMIILRPYNAS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201100072 |
| Molecular Weight |
354.358 g/mol |
| SMILES |
Oc1c2c(cc(c1)O)OC(=CC2=O)c1c(cc(cc1)O)OCC=C(C)C |
| SPLASH |
splash10-000i-1292000000-d2525ff39de366b19476 |
| Source of Spectrum |
CBD-9-401-3 |
| Synonyms |
Hypargyflavone C
5,7-Dihydroxy-2-(4-hydroxy-2-((3-methylbut-2-en-1-yl)oxy)phenyl)-4H-chromen-4-one |
| Wiley ID |
1771118 |
![5,7-Dihydroxy-2-{4-hydroxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-4H-1-benzopyran-4-one](/api/spectrum/KlqyWRZj6Hk/structure.png?h=300&w=458 "5,7-Dihydroxy-2-{4-hydroxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-4H-1-benzopyran-4-one")
