input word = C00014256

Metabolite InformationStructural formula
Name 1'''-Hydroxy-2''',3'''-Epoxylupinifolin
5,4-Dihydroxy-8-(1-hydroxy-2,3-epoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone
Formula C25H26O7
Mw 438.16785319
CAS RN 349491-03-8
C_ID C00014256 ,
InChIKey XEUUWHJBYVEMMA-UHFFFAOYNA-N
InChICode InChI=1S/C25H26O7/c1-24(2)10-9-14-19(28)17-15(27)11-16(12-5-7-13(26)8-6-12)30-22(17)18(21(14)31-24)20(29)23-25(3,4)32-23/h5-10,16,20,23,26,28-29H,11H2,1-4H3/t16-,20+,23-/m0/s1
SMILES c12c(O[C@@H](CC1=O)c1ccc(cc1)O)c(c1c(c2O)C=CC(O1)(C)C)[C@H]([C@H]1C(O1)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDerris reticulata Ref.
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OrganismDerris reticulata
ReferencePrawat,Pharm.Biol.,38,(2000),63