input word = C00060602

Metabolite InformationStructural formula
Name 3-(2,4-Dimethoxyphenyl)-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one
Formula C22H20O5
Mw 364.13107375
CAS RN 193008-68-3
C_ID C00060602
InChIKey ZHMAMGMJAILGKG-UHFFFAOYSA-N
InChICode InChI=1S/C22H20O5/c1-22(2)10-9-16-18(27-22)8-5-13-11-17(21(23)26-20(13)16)15-7-6-14(24-3)12-19(15)25-4/h5-12H,1-4H3
SMILES COc1ccc(-c2cc3ccc4c(c3oc2=O)C=CC(C)(C)O4)c(OC)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGlycyrrhiza glabra Ref.
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