input word = C00009792

Metabolite InformationStructural formula
Name Scandenin
Formula C26H26O6
Mw 434.17293856
CAS RN 5084-00-4
C_ID C00009792 ,
InChIKey AAKJUGSASOCUFQ-UHFFFAOYSA-N
InChICode InChI=1S/C26H26O6/c1-14(2)6-11-17-22-18(12-13-26(3,4)32-22)24-20(23(17)30-5)21(28)19(25(29)31-24)15-7-9-16(27)10-8-15/h6-10,12-13,27-28H,11H2,1-5H3
SMILES COc1c(CC=C(C)C)c2c(c3oc(=O)c(-c4ccc(O)cc4)c(O)c13)C=CC(C)(C)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDeguelia hatschbachii Ref.
PlantaeFabaceaeDerris scandens Ref.
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OrganismDerris scandens
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Clark,J.Org.Chem.,8,(1943),489

Johnson,J.Chem.Soc.C,(1966),192