input word = C00004102

Metabolite InformationStructural formula
Name Cyclocommunol
3,8,10-Trihydroxy-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one
Formula C20H16O6
Mw 352.09468824
CAS RN 145643-96-5
C_ID C00004102 ,
InChIKey VHNPAPHWKVLGHG-UHFFFAOYNA-N
InChICode InChI=1S/C20H16O6/c1-9(2)5-15-18-19(24)17-13(23)6-11(22)8-16(17)26-20(18)12-4-3-10(21)7-14(12)25-15/h3-8,15,21-23H,1-2H3/t15-/m0/s1
SMILES CC(C)=CC1Oc2cc(O)ccc2-c2oc3cc(O)cc(O)c3c(=O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeArtocarpus champeden Spreng. Ref.
PlantaeMoraceaeArtocarpus communis Ref.
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OrganismArtocarpus communis
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

Lin,Phytochem.,31,(1992),2922