| Name |
Quercetol C |
| Formula |
C22H24O5 |
| Mw |
368.16237388 |
| CAS RN |
119061-08-4 |
| C_ID |
C00008423
, 
|
| InChIKey |
DKYFESWWIPJYTA-ZHACJKMWNA-N |
| InChICode |
InChI=1S/C22H24O5/c1-22(2,24)11-10-15-18(25-3)13-19(26-4)20-16(23)12-17(27-21(15)20)14-8-6-5-7-9-14/h5-11,13,17,24H,12H2,1-4H3/b11-10+/t17-/m1/s1 |
| SMILES |
c1c(c2c(c(c1OC)/C=C/C(C)(C)O)O[C@H](CC2=O)c1ccccc1)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Tephrosia quercetorum | Ref. |
|
|
zoom in
| Organism | Tephrosia quercetorum |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 538,Flavanones and dihydroflavonols
Gomez-Garibay,Phytochem.,27,(1988),2971 |
|---|
|
