| SpectraBase Spectrum ID |
8QEEBT5nwdk |
| Name |
Lupalbigenin |
| Alternate Name(s) |
5,7-Dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)-1-benzopyran-4-one
5,7-Dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)chromen-4-one
5,7-Dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)chromone
6-(3-Methylbut-2-enyl)-3-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-5,7-bis(oxidanyl)chromen-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26O5 |
| InChI |
InChI=1S/C25H26O5/c1-14(2)5-7-17-11-16(8-10-20(17)26)19-13-30-22-12-21(27)18(9-6-15(3)4)24(28)23(22)25(19)29/h5-6,8,10-13,26-28H,7,9H2,1-4H3 |
| InChIKey |
HTAZIHDXIUPDQP-UHFFFAOYSA-N |
| Molecular Weight |
406.478 g/mol |
| SMILES |
Oc1c(cc(C=2C(c3c(c(c(cc3OC2)O)CC=C(C)C)O)=O)cc1)CC=C(C)C |
| SPLASH |
splash10-0r00-0119300000-d1f2454258be98a406e3 |
| Source of Spectrum |
JA-50-333-0 |
| Wiley ID |
1372326 |
