input word = C00019585

Metabolite InformationStructural formula
Name di-O-Methyl scandenin
Formula C28H30O6
Mw 462.20423869
CAS RN 1259-39-8
C_ID C00019585 ,
InChIKey PUMXKLYVALJKOZ-UHFFFAOYSA-N
InChICode InChI=1S/C28H30O6/c1-16(2)8-13-19-23-20(14-15-28(3,4)34-23)25-22(24(19)31-6)26(32-7)21(27(29)33-25)17-9-11-18(30-5)12-10-17/h8-12,14-15H,13H2,1-7H3
SMILES c12c(c(c3c(c1C=CC(O2)(C)C)oc(=O)c(c3OC)c1ccc(cc1)OC)OC)CC=C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDerris scandens Ref.
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