| Name |
(2R,3R)-5,2'-Dihydroxy-7,8-dimethoxy-3-O-acetylflavanone |
| Formula |
C19H18O8 |
| Mw |
374.10016755 |
| CAS RN |
364367-60-2 |
| C_ID |
C00014377
, 
|
| InChIKey |
KWSYXBWUMWEBHH-FFXKXJTCNA-N |
| InChICode |
InChI=1S/C19H18O8/c1-9(20)26-19-15(23)14-12(22)8-13(24-2)17(25-3)18(14)27-16(19)10-6-4-5-7-11(10)21/h4-8,16,19,21-22H,1-3H3/t16-,19-/m0/s1 |
| SMILES |
COc1cc(O)c2c(c1OC)O[C@H](c1ccccc1O)[C@@H](OC(C)=O)C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Inula graveolens | Ref. |
|
|
zoom in
| Organism | Inula graveolens | | Reference | Wollenweber,Z.Naturforsch.,56C,(2001),499 |
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