input word = C00006461

Metabolite InformationStructural formula
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
PlantaeAraucariaceaeAgathis dammara Ref.
PlantaeAraucariaceaeAraucaria araucana Ref.
PlantaeAraucariaceaeAraucaria bidwillii Ref.
PlantaeCupressaceaeJuniperus recurva Ref.
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OrganismAgathis dammara
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Khan,Tetrahedron,28,(1972),5689