input word = C00062848

Metabolite InformationStructural formula
Name 5,6,7,8-Tetramethoxy-2-(3-methoxyphenyl)-4H-1-benzopyran-4-one
Formula C20H20O7
Mw 372.12090299
CAS RN 73909-62-3
C_ID C00062848
InChIKey VGGCDYAXGPXIHL-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O7/c1-22-12-8-6-7-11(9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3
SMILES COc1cccc(-c2cc(=O)c3c(OC)c(OC)c(OC)c(OC)c3o2)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus reticulata Ref.
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