input word = C00014249

Metabolite InformationStructural formula
Name 2''',3'''-Epoxylupinifolin
2'',3''-Epoxylupinifolin
(2S)-5,4'-Dihydroxy-8-(2,3-epoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone
Formula C25H26O6
Mw 422.17293856
CAS RN 193485-23-3
C_ID C00014249 ,
InChIKey FFNJMGHENBNOAP-NKQCLMGGNA-N
InChICode InChI=1S/C25H26O6/c1-24(2)10-9-15-21(28)20-17(27)12-18(13-5-7-14(26)8-6-13)29-23(20)16(22(15)31-24)11-19-25(3,4)30-19/h5-10,18-19,26,28H,11-12H2,1-4H3/t18-,19-/m0/s1
SMILES CC1(C)C=Cc2c(O)c3c(c(CC4OC4(C)C)c2O1)O[C@H](c1ccc(O)cc1)CC3=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDerris reticulata Ref.
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