input word = C00054155

Metabolite InformationStructural formula
Name 3,3'-Bisjuglone
Formula C20H10O6
Mw 346.04773805
CAS RN 61836-43-9
C_ID C00054155
InChIKey YSWLZVWSHJYBPI-UHFFFAOYSA-N
InChICode InChI=1S/C20H10O6/c21-13-5-1-3-9-15(23)7-11(19(25)17(9)13)12-8-16(24)10-4-2-6-14(22)18(10)20(12)26/h1-8,21-22H
SMILES O=C1C=C(C2=CC(=O)c3cccc(O)c3C2=O)C(=O)c2c(O)cccc21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeJuglandaceaeJuglans regia Ref.
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