Name |
4',4'''-Di-O-methylcupressuflavone |
Formula |
C32H22O10 |
Mw |
566.12129692 |
CAS RN |
74336-91-7 |
C_ID |
C00006462
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InChIKey |
XMFLYCKXVTYBRA-UHFFFAOYSA-N |
InChICode |
InChI=1S/C32H22O10/c1-39-17-7-3-15(4-8-17)25-13-23(37)27-19(33)11-21(35)29(31(27)41-25)30-22(36)12-20(34)28-24(38)14-26(42-32(28)30)16-5-9-18(40-2)10-6-16/h3-14,33-36H,1-2H3 |
SMILES |
c1(cc(c2c(c1c1c(cc(c3c1oc(cc3=O)c1ccc(cc1)OC)O)O)oc(cc2=O)c1ccc(cc1)OC)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Araucariaceae | Araucaria cookii | Ref. |
Plantae | Araucariaceae | Araucaria cumninghamii | Ref. |
Plantae | Phyllanthaceae | Phyllanthus sellowianus | Ref. |
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Organism | Phyllanthus sellowianus | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls
Ilyas,Tetrahedron Lett.,(1968),5515
Hnatyszyn,J.Nat.Prod.,50,(1987),1156 |
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