| Name |
Benthamianin
3,4,8,10-Tetrahydroxy-9-methoxy-[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one |
| Formula |
C17H12O8 |
| Mw |
344.05321736 |
| CAS RN |
53766-41-9 |
| C_ID |
C00005108
, 
|
| InChIKey |
PXMLYJQOBCTZQP-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H12O8/c1-23-16-9(19)4-10-11(13(16)21)14(22)17-15(25-10)6-2-3-8(18)12(20)7(6)5-24-17/h2-4,18-21H,5H2,1H3 |
| SMILES |
COc1c(O)cc2oc3c(c(=O)c2c1O)OCc1c-3ccc(O)c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Distemonanthus benthamianus  | Ref. |
|
|
zoom in
| Organism | Distemonanthus benthamianus |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols
Malan,J.Chem.Soc.Parkin Trans.,1,(1979),2696 |
|---|
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