input word = C00034875

Metabolite InformationStructural formula
Name Morusignin J
Formula C23H22O6
Mw 394.14163844
CAS RN 149733-93-7
C_ID C00034875 ,
InChIKey UTJUCKQNRWMQHF-UHFFFAOYSA-N
InChICode InChI=1S/C23H22O6/c1-11(2)5-6-12-18(26)17-19(27)16-14(24)7-8-15(25)22(16)28-21(17)13-9-10-23(3,4)29-20(12)13/h5,7-10,24-26H,6H2,1-4H3
SMILES CC(C)=CCc1c2c(c3oc4c(O)ccc(O)c4c(=O)c3c1O)C=CC(C)(C)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeClusiaceae/Clusiaceae-GuttiferaeGarcinia dulcis Ref.
PlantaeClusiaceae/Clusiaceae-GuttiferaeGarcinia propinqua Ref.
PlantaeMoraceaeMorus insignis Ref.
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