input word = C00008109

Metabolite InformationStructural formula
Name Sanggenon Q
Formula C40H36O12
Mw 708.22067662
CAS RN 120217-42-7
C_ID C00008109 ,
InChIKey SEICBUDPOSICLD-HRNBSPQGNA-N
InChICode InChI=1S/C40H36O12/c1-18(2)10-11-40(27-9-6-22(43)16-30(27)46)38(50)35-32(52-39(40)51)17-31(47)34(37(35)49)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(48)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-47,49H,11-12H2,1-3H3/t25-,26+,33-,40-/m1/s1
SMILES CC(C)=CCC1(c2ccc(O)cc2O)C(=O)Oc2cc(O)c([C@H]3C=C(C)C[C@H](c4ccc(O)cc4O)[C@H]3C(=O)c3ccc(O)cc3O)c(O)c2C1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus mongolica Ref.
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