Name |
4alpha-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol |
Formula |
C22H20O8 |
Mw |
412.11581762 |
CAS RN |
126655-02-5 |
C_ID |
C00020679
, 
|
InChIKey |
LJOUTPJWMNHIAA-HZWUGFIUNA-N |
InChICode |
InChI=1S/C22H20O8/c1-29-22-15(25)7-5-13(19(22)27)18-12-4-3-11(23)9-17(12)30-21(20(18)28)10-2-6-14(24)16(26)8-10/h2-9,18,20-21,23-28H,1H3/t18-,20-,21+/m0/s1 |
SMILES |
c1(ccc2c(c1)O[C@@H]([C@H]([C@@H]2c1ccc(c(c1O)OC)O)O)c1ccc(c(c1)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Peltophorum africanum  | Ref. |
|
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