| Name |
5,7-Dihydroxy-4'-methoxy-3-O-acetylflavanone |
| Formula |
C18H16O7 |
| Mw |
344.08960287 |
| CAS RN |
187522-24-3 |
| C_ID |
C00014375
, 
|
| InChIKey |
XSDXQNVJNSCZNC-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C18H16O7/c1-9(19)24-18-16(22)15-13(21)7-11(20)8-14(15)25-17(18)10-3-5-12(23-2)6-4-10/h3-8,17-18,20-21H,1-2H3/t17-,18-/m0/s1 |
| SMILES |
c1(cc2c(c(c1)O)C(=O)[C@@H]([C@@H](O2)c1ccc(cc1)OC)OC(=O)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Afromomum hanburyi | Ref. |
|
|
zoom in
| Organism | Afromomum hanburyi |
|---|
| Reference | Tsopmo,Nat.Prod.Lett.,9,(1996),33 |
|---|
|
