input word = C00019160

Metabolite InformationStructural formula
Name 4,4'-Dihydroxy-3-(3,3-dimethylallyl)-2'',2''-dimethylchromene(5'',6'':5,4)-2-methoxy-8-(propyl-2-one) deoxybenzoin
Formula C28H32O6
Mw 464.21988875
CAS RN 348615-70-3
C_ID C00019160 ,
InChIKey ADTRUWCISHTKLP-UHFFFAOYNA-N
InChICode InChI=1S/C28H32O6/c1-16(2)7-12-21-26-20(13-14-28(4,5)34-26)24(31)23(27(21)33-6)25(32)22(15-17(3)29)18-8-10-19(30)11-9-18/h7-11,13-14,22,30-31H,12,15H2,1-6H3/t22-/m0/s1
SMILES C1(C=Cc2c(O1)c(c(c(c2O)C(=O)[C@H](c1ccc(cc1)O)CC(=O)C)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