input word = C00035838

Metabolite InformationStructural formula
Name Guangsangon J
Formula C39H36O9
Mw 648.23593275
CAS RN 828917-71-1
C_ID C00035838 ,
InChIKey LCUOWFQWOBWETC-OQMRMHEONA-N
InChICode InChI=1S/C39H36O9/c1-19(2)4-6-27-32(43)9-8-28(38(27)46)39(47)37-30(26-7-5-23(40)17-33(26)44)10-20(3)11-31(37)29-14-22-15-35(48-36(22)18-34(29)45)21-12-24(41)16-25(42)13-21/h4-5,7-9,11-18,30-31,37,40-46H,6,10H2,1-3H3/t30-,31+,37-/m1/s1
SMILES CC(C)=CCc1c(O)ccc(C(=O)[C@@H]2[C@@H](c3ccc(O)cc3O)CC(C)=C[C@H]2c2cc3cc(-c4cc(O)cc(O)c4)oc3cc2O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus macroura Miq. Ref.
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