| Name |
Preferrugone
7-Hydroxy-2',5'-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone |
| Formula |
C23H22O7 |
| Mw |
410.13655306 |
| CAS RN |
130286-68-9 |
| C_ID |
C00009885
, 
|
| InChIKey |
MPXZANSYFFXBJX-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C23H22O7/c1-12(2)5-6-13-17(24)8-7-14-19(25)16(10-28-20(13)14)15-9-18(26-3)22-23(21(15)27-4)30-11-29-22/h5,7-10,24H,6,11H2,1-4H3 |
| SMILES |
c1(ccc2c(c1CC=C(C)C)occ(c2=O)c1cc(c2c(c1OC)OCO2)OC)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Millettia ferruginea  | Ref. |
|
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