| 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 |
c1(cc2c(c(c1)O)C(=O)[C@@H]([C@H](O2)c1ccc(cc1)O)OC(=O)C)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Inula graveolens | Ref. |
|
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