Name |
6,5'-Dihydroxy-3,7,2',4'-tetramethoxyflavone |
Formula |
C19H18O8 |
Mw |
374.10016755 |
CAS RN |
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C_ID |
C00004780
,
|
InChIKey |
NJPHRQLOFYMRLS-UHFFFAOYSA-N |
InChICode |
InChI=1S/C19H18O8/c1-23-13-7-15(24-2)12(21)6-10(13)18-19(26-4)17(22)9-5-11(20)16(25-3)8-14(9)27-18/h5-8,20-21H,1-4H3 |
SMILES |
c1(c(cc2c(c1)oc(c(c2=O)OC)c1cc(c(cc1OC)OC)O)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Moraceae | Chlorophora excelsa | Ref. |
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zoom in
Organism | Chlorophora excelsa | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols
Malan,Phytochem.,29,(1990),2741 |
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