input word = C00019158

Metabolite InformationStructural formula
Name 3-(4'-Hydroxyphenyl)-5-methoxy-6-(3,3-dimethylallyl)-2'',2''-dimethylchromene-(5'',6'':8,7)-3-(propyl-2-one)-4H-1-benzo-2,3-dihydropyran-2,4-dione
Formula C29H30O7
Mw 490.19915331
CAS RN 348615-69-0
C_ID C00019158 ,
InChIKey AUSJFHGDFPYQKK-UHFFFAOYNA-N
InChICode InChI=1S/C29H30O7/c1-16(2)7-12-20-23-21(13-14-28(4,5)36-23)25-22(24(20)34-6)26(32)29(15-17(3)30,27(33)35-25)18-8-10-19(31)11-9-18/h7-11,13-14,31H,12,15H2,1-6H3/t29-/m0/s1
SMILES c12c(c(c3c(c1C=CC(O2)(C)C)OC(=O)[C@](C3=O)(c1ccc(cc1)O)CC(=O)C)OC)CC=C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDeguelia hatschbachii Ref.
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