Name |
7,7'',4'''-Tri-O-methylagathisflavone |
Formula |
C33H24O10 |
Mw |
580.13694699 |
CAS RN |
67913-17-1 |
C_ID |
C00006455
,
|
InChIKey |
KTIHIXHZDCHISY-UHFFFAOYSA-N |
InChICode |
InChI=1S/C33H24O10/c1-39-19-10-6-17(7-11-19)24-12-20(35)28-21(36)14-25(40-2)31(33(28)43-24)30-26(41-3)15-27-29(32(30)38)22(37)13-23(42-27)16-4-8-18(34)9-5-16/h4-15,34,36,38H,1-3H3 |
SMILES |
c1(c(c(c2c(c1)oc(cc2=O)c1ccc(cc1)O)O)c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)OC)O)OC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Araucariaceae | Araucaria excelsa | Ref. |
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zoom in
Organism | Araucaria excelsa | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls
Ilyas,Phytochem.,17,(1978),987 |
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