input word = C00056295

Metabolite InformationStructural formula
Name 2,3-Dihydroxy-3',4,4',5'-tetramethoxydihydrochalcone
Formula C19H22O7
Mw 362.13655306
CAS RN 1000268-42-7
C_ID C00056295
InChIKey FXMSSVWJXPFOMM-UHFFFAOYSA-N
InChICode InChI=1S/C19H22O7/c1-23-14-8-6-11(17(21)18(14)22)5-7-13(20)12-9-15(24-2)19(26-4)16(10-12)25-3/h6,8-10,21-22H,5,7H2,1-4H3
SMILES OC1=C(OC)C=CC(CCC(C2=CC(OC)=C(OC)C(OC)=C2)=O)=C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMuntingiaceaeMuntingia calabura Ref.
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