input word = C00051657

Metabolite InformationStructural formula
Name Mulberrofuran F
Formula C38H34O8
Mw 618.22536806
CAS RN 89200-00-0
C_ID C00051657
InChIKey SCNZCLDHJJSZBK-UHFFFAOYNA-N
InChICode InChI=1S/C39H34O8/c1-19(2)4-8-26-30(42)11-10-29(38(26)44)39-37-27(25-9-7-24(41)18-34(25)46-39)12-20(3)13-28(37)36-31(43)14-22(16-35(36)47-39)32-15-21-5-6-23(40)17-33(21)45-32/h4-7,9-11,13-18,27-28,37,40-44H,8,12H2,1-3H3
SMILES CC(C)=CCc1c(O)ccc(C23Oc4cc(O)ccc4C4CC(C)=CC(c5c(O)cc(-c6cc7ccc(O)cc7o6)cc5O2)C43)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus Ihou Ref.
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OrganismMorus Ihou
ReferenceLi, et al., Shenyang Yaoke Daxue Xuebao, 20, (2003), 386.

Fukai, et al., Planta Med, 70, (2004), 685