| Name |
(2S)-5,7,2',5'-Tetrahydroxyflavanone
5,7,2',5'-Tetrahydroxyflavanone |
| Formula |
C15H12O6 |
| Mw |
288.06338812 |
| CAS RN |
74175-75-0 |
| C_ID |
C00008354
, 
|
| InChIKey |
XVXXIRQXOYAJAF-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C15H12O6/c16-7-1-2-10(18)9(3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-5,13,16-19H,6H2/t13-/m1/s1 |
| SMILES |
c1(cc(c2c(c1)O[C@H](CC2=O)c1cc(ccc1O)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Inula cappa  | Ref. |
| Plantae | Asteraceae | Tanacetum sibiricum | Ref. |
| Plantae | Labiatae | Scutellaria amabilis HARA | Ref. |
|
|
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| Organism | Scutellaria amabilis HARA |
|---|
| Reference | Miyaichi,Chem.Pharm.Bull.,54,(2006),435 |
|---|
|
