| Name |
(2R,3S)-5,4'-Dihydroxy-7-methoxy-3-O-acetylflavanone |
| Formula |
C18H16O7 |
| Mw |
344.08960287 |
| CAS RN |
140614-82-0 |
| C_ID |
C00014376
, 
|
| InChIKey |
MXFVIYRBYOWKKJ-YTXKPMTANA-N |
| InChICode |
InChI=1S/C18H16O7/c1-9(19)24-18-16(22)15-13(21)7-12(23-2)8-14(15)25-17(18)10-3-5-11(20)6-4-10/h3-8,17-18,20-21H,1-2H3/t17-,18+/m1/s1 |
| SMILES |
COc1cc(O)c2c(c1)O[C@H](c1ccc(O)cc1)[C@H](OC(C)=O)C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Inula graveolens | Ref. |
|
|
zoom in
| Organism | Inula graveolens |
|---|
| Reference | Oksuz,Phytochem.,31,(1992),195 |
|---|
|
