input word = C00019159

Metabolite InformationStructural formula
Name 6,4'-Dihydroxy-3-(3,3-dimethylallyl)-2'',2''-dimethylchromene(5'',6'':5,4)-2-methoxy deoxybenzoin
Formula C25H28O5
Mw 408.193674
CAS RN 348110-01-0
C_ID C00019159 ,
InChIKey UWABGJHKEXTSMU-UHFFFAOYSA-N
InChICode InChI=1S/C25H28O5/c1-15(2)6-11-19-23-18(12-13-25(3,4)30-23)22(28)21(24(19)29-5)20(27)14-16-7-9-17(26)10-8-16/h6-10,12-13,26,28H,11,14H2,1-5H3
SMILES C1(C=Cc2c(O1)c(c(c(c2O)C(=O)Cc1ccc(cc1)O)OC)CC=C(C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDeguelia hatschbachii Ref.
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OrganismDeguelia hatschbachii
ReferenceMagalhaes,Phytochem.,57,(2001),77