| Name |
Glyzaglabrin 7,2'-Dihydroxy-3',4'-methylenedioxyisoflavone |
| Formula |
C16H10O6 |
| Mw |
298.04773805 |
| CAS RN |
65242-64-0 |
| C_ID |
C00009399
, 
|
| InChIKey |
GRMSSCUVELGNHC-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C16H10O6/c17-8-1-2-10-13(5-8)20-6-11(14(10)18)9-3-4-12-16(15(9)19)22-7-21-12/h1-6,17,19H,7H2 |
| SMILES |
O=c1c(-c2ccc3c(c2O)OCO3)coc2cc(O)ccc12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Glycyrrhiza glabra  | Ref. |
| Plantae | Fabaceae | Pisum sativum  | Ref. |
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zoom in
| Organism | Glycyrrhiza glabra | | Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids
Bhardwaj,Curr.Sci.,46,(1977),753 |
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