input word = C00008107

Metabolite InformationStructural formula
Name Sanggenon O
Formula C40H36O12
Mw 708.22067662
CAS RN 101664-32-8
C_ID C00008107 ,
InChIKey LHPRLOAEYJFDCW-NPFGZEBFNA-N
InChICode InChI=1S/C40H36O12/c1-18(2)10-11-39-38(49)35-31(47)17-30(46)34(37(35)52-40(39,50)27-9-6-22(43)16-32(27)51-39)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/h4-10,13-17,25-26,33,41-47,50H,11-12H2,1-3H3/t25-,26+,33-,39-,40+/m1/s1
SMILES C1[C@@H]([C@H]([C@H](C=C1C)c1c(cc(c2c1O[C@@]1([C@@](C2=O)(Oc2c1ccc(c2)O)CC=C(C)C)O)O)O)C(=O)c1ccc(cc1O)O)c1c(cc(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus alba Ref.
PlantaeMoraceaeMorus cathayana Ref.
PlantaeMoraceaeMorus mongolica Ref.
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