input word = C00014733

Metabolite InformationStructural formula
Name 6,6''-Bigenkwanin
5,5'-Dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-[6,6'-bi-4H-1-benzopyran]-4,4'-dione
Formula C32H22O10
Mw 566.12129692
CAS RN 166824-22-2
C_ID C00014733 ,
InChIKey RQNRYYWTFBTIPV-UHFFFAOYSA-N
InChICode InChI=1S/C32H22O10/c1-39-23-13-25-27(19(35)11-21(41-25)15-3-7-17(33)8-4-15)31(37)29(23)30-24(40-2)14-26-28(32(30)38)20(36)12-22(42-26)16-5-9-18(34)10-6-16/h3-14,33-34,37-38H,1-2H3
SMILES c1c(ccc(c1)c1cc(=O)c2c(o1)cc(c(c2O)c1c(c2c(cc1OC)oc(cc2=O)c1ccc(cc1)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOchnaceaeOuratea spectabilis Ref.
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