Name |
7,7''-Di-O-methylagathisflavone |
Formula |
C32H22O10 |
Mw |
566.12129692 |
CAS RN |
41679-06-5 |
C_ID |
C00006453
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InChIKey |
QPFBVCAQCZYOIT-UHFFFAOYSA-N |
InChICode |
InChI=1S/C32H22O10/c1-39-24-13-20(36)27-19(35)11-23(16-5-9-18(34)10-6-16)42-32(27)30(24)29-25(40-2)14-26-28(31(29)38)21(37)12-22(41-26)15-3-7-17(33)8-4-15/h3-14,33-34,36,38H,1-2H3 |
SMILES |
c1(c(c(c2c(c1)oc(cc2=O)c1ccc(cc1)O)O)c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)O)O)OC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Araucariaceae | Agathis atropurpurea | Ref. |
Plantae | Araucariaceae | Agathis australis | Ref. |
Plantae | Araucariaceae | Agathis ovata | Ref. |
Plantae | Araucariaceae | Agathis robusta | Ref. |
Plantae | Araucariaceae | Araucaria bidwillii | Ref. |
Plantae | Araucariaceae | Araucaria excelsa | Ref. |
Plantae | Ochnaceae | Ouratea spectabilis | Ref. |
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zoom in
Organism | Araucaria bidwillii | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls
Khan,Tetrahedron,28,(1972),5689 |
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