input word = C00014251

Metabolite InformationStructural formula
Name Leachianone F
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone
Formula C25H28O6
Mw 424.18858863
CAS RN 152464-77-2
C_ID C00014251 ,
InChIKey CYGYKDZFDJECKM-UHFFFAOYNA-N
InChICode InChI=1S/C25H28O6/c1-13(2)5-6-14-9-17-22(31-25(14,3)4)12-20(29)23-19(28)11-21(30-24(17)23)16-8-7-15(26)10-18(16)27/h5,7-8,10,12,14,21,26-27,29H,6,9,11H2,1-4H3/t14-,21+/m1/s1
SMILES CC(C)=CCC1Cc2c(cc(O)c3c2OC(c2ccc(O)cc2O)CC3=O)OC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora leachiana Ref.
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