input word = C00006458

Metabolite InformationStructural formula
Name Rhusflavanone
Formula C30H22O10
Mw 542.12129692
CAS RN 53060-72-3
C_ID C00006458 ,
InChIKey YBDIZQWDBBOOFB-UHFFFAOYNA-N
InChICode InChI=1S/C30H22O10/c31-15-5-1-13(2-6-15)22-11-20(36)26-24(39-22)12-21(37)27(29(26)38)28-18(34)9-17(33)25-19(35)10-23(40-30(25)28)14-3-7-16(32)8-4-14/h1-9,12,22-23,31-34,37-38H,10-11H2/t22-,23+/m1/s1
SMILES c1(c(c(c2c(c1)O[C@H](CC2=O)c1ccc(cc1)O)O)c1c(cc(c2c1O[C@@H](CC2=O)c1ccc(cc1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeRhus succedanea Ref.
PlantaeAnacardiaceaeRhus sylvestris Ref.
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OrganismRhus succedanea
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Liu,Tetrahedron Lett.,(1973),4747

Chen,J.Chem.Soc.Perkin Trans.,1,(1976),98