Name |
7,7''-Di-O-methylcupressuflavone |
Formula |
C32H22O10 |
Mw |
566.12129692 |
CAS RN |
26505-90-8 |
C_ID |
C00006461
,
|
InChIKey |
RVOYIHAAPJNILN-UHFFFAOYSA-N |
InChICode |
InChI=1S/C32H22O10/c1-39-25-13-21(37)27-19(35)11-23(15-3-7-17(33)8-4-15)41-31(27)29(25)30-26(40-2)14-22(38)28-20(36)12-24(42-32(28)30)16-5-9-18(34)10-6-16/h3-14,33-34,37-38H,1-2H3 |
SMILES |
c1(cc(c2c(c1c1c(cc(c3c1oc(cc3=O)c1ccc(cc1)O)O)OC)oc(cc2=O)c1ccc(cc1)O)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Araucariaceae | Agathis dammara | Ref. |
Plantae | Araucariaceae | Araucaria araucana | Ref. |
Plantae | Araucariaceae | Araucaria bidwillii | Ref. |
Plantae | Cupressaceae | Juniperus recurva | Ref. |
|
|
zoom in
Organism | Agathis dammara | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls
Khan,Tetrahedron,28,(1972),5689 |
---|
|