input word = C00051089

Metabolite InformationStructural formula
Name Jusmicranthin
Formula C20H12O7
Mw 364.05830274
CAS RN 247591-61-3
C_ID C00051089
InChIKey RXFWNFQXBZITHO-UHFFFAOYNA-N
InChICode InChI=1S/C20H12O7/c21-19-11-5-9-2-4-13-18(26-8-24-13)16(9)15(17(11)20(22)27-19)10-1-3-12-14(6-10)25-7-23-12/h1-6,20,22H,7-8H2
SMILES O=C1OC(O)c2c1cc1ccc3c(c1c2-c1ccc2c(c1)OCO2)OCO3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeHypoestes purpurea Ref.
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