input word = C00008383

Metabolite InformationStructural formula
Name Sanggenon G
Formula C40H38O11
Mw 694.24141206
CAS RN 85698-31-3
C_ID C00008383 ,
InChIKey VYCKCQBOVSSJSK-JGCQYDHQNA-N
InChICode InChI=1S/C40H38O11/c1-19(2)4-3-5-20-12-27(24-9-6-21(41)14-29(24)44)36(39(49)26-11-8-23(43)16-31(26)46)28(13-20)37-32(47)18-35-38(40(37)50)33(48)17-34(51-35)25-10-7-22(42)15-30(25)45/h4,6-11,13-16,18,27-28,34,36,41-47,50H,3,5,12,17H2,1-2H3/t27-,28-,34-,36-/m1/s1
SMILES CC(C)=CCCC1=CC(c2c(O)cc3c(c2O)C(=O)CC(c2ccc(O)cc2O)O3)[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 alba Ref.
PlantaeMoraceaeMorus mongolica Ref.
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OrganismMorus mongolica
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 497,Flavanones and dihydroflavonols

Fukai,Heterocycles,20,(1983),611

Nomura,Prog.Chem.Org.Prod.,53,(1988),87