input word = C00008102

Metabolite InformationStructural formula
Name Mulberrofuran J
Formula C34H28O9
Mw 580.17333249
CAS RN 90989-33-6
C_ID C00008102 ,
InChIKey WTGKDESIYCVAOP-GGTIPUNDNA-N
InChICode InChI=1S/C34H28O9/c1-16-8-24(22-6-4-19(35)13-26(22)38)32(34(42)23-7-5-20(36)14-27(23)39)25(9-16)33-28(40)10-18(11-29(33)41)30-12-17-2-3-21(37)15-31(17)43-30/h2-7,9-15,24-25,32,35-41H,8H2,1H3/t24-,25-,32-/m1/s1
SMILES CC1=C[C@@H](c2c(O)cc(-c3cc4ccc(O)cc4o3)cc2O)[C@H](C(=O)c2ccc(O)cc2O)[C@@H](c2ccc(O)cc2O)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus lhou Ref.
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OrganismMorus lhou
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 115,Chalcones,dihydrochalcones and aurones

Hirakura,Chem.Pharm.Bull.,33,(1985),1088

Hano,Heterocycles,27,(1988),2315