Name |
6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one |
Formula |
C22H16O9 |
Mw |
424.07943211 |
CAS RN |
126655-06-9 |
C_ID |
C00009322
,
|
InChIKey |
WEZKOSOKVUPYJW-XLPVHSHMNA-N |
InChICode |
InChI=1S/C22H16O9/c23-9-2-3-10-15(6-9)30-20(8-1-4-12(24)13(25)5-8)21-17(10)16-11(22(29)31-21)7-14(26)18(27)19(16)28/h1-7,17,20-21,23-28H/t17-,20-,21+/m1/s1 |
SMILES |
c1c(ccc2c1O[C@@H]([C@@H]1[C@H]2c2c(c(c(cc2C(=O)O1)O)O)O)c1ccc(c(c1)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Burkea africana | Ref. |
Plantae | Fabaceae | Peltophorum africanum | Ref. |
|
|
zoom in
Organism | Peltophorum africanum | Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins
Bam,Phytochem.,29,(1990),283 |
---|
|