6-Prenylnaringenin
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Also Known As: 6-Prenylnaringenin|(2S)-6-Prenylnaringenin|Sophoraflavanone B|6-Prenylnaringenin, 6-PN|YS03|(S)-4',5,7-Trihydroxy-6-prenylflavanone|TN1325|5,7,4'-Trihydroxy-6-prenylflavanone|6-Prenylnaringenin, analytical standard|SID:318165650|(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one|K-07047|(2S)-4 ,5,7-Trihydroxy-6-isopentenylflavanone|(S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)chroman-4-one|(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chroman-4-one|4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-, (2S)-
| Molecular Formula | C20H20O5 |
|---|---|
| Molecular Weight | 340.13107 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 87.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 340.13107 |
| Monoisotopic Mass | 340.13107 |
| Heavy Atoms | 25 |
| Complexity | 504.0 |
Chemical Identifiers
| CAS Number | 68682-01-9 |
|---|---|
| SMILES | CC(=CCC1=C(C2=C(C=C1O)O[C@@H](CC2=O)C3=CC=C(C=C3)O)O)C |
| InChIKey | YHWNASRGLKJRJJ-KRWDZBQOSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6-Prenylnaringenin (CAS 68682-01-9), with molecular formula C20H20O5 and molecular weight 340.13107 g/mol. IUPAC: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one.