input word = C00008433

Metabolite InformationStructural formula
Name Leachianone A
Formula C26H30O6
Mw 438.20423869
CAS RN 97938-31-3
C_ID C00008433 ,
InChIKey YLTPWCZXKJSORQ-UHFFFAOYNA-N
InChICode InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-20(28)12-21(29)25-22(30)13-24(32-26(19)25)18-9-8-17(27)11-23(18)31-5/h6,8-9,11-12,16,24,27-29H,3,7,10,13H2,1-2,4-5H3/t16-,24-/m1/s1
SMILES C=C(C)C(CC=C(C)C)Cc1c(O)cc(O)c2c1OC(c1ccc(O)cc1OC)CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora davidii Ref.
PlantaeFabaceaeSophora flavescens Ref.
PlantaeFabaceaeSophora leachiana Ref.
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OrganismSophora leachiana
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 549,Flavanones and dihydroflavonols

Iinuma,Phytochem.,29,(1990),2667