input word = C00047598

Metabolite InformationStructural formula
Name Tiegusanin N
Formula C23H32O5
Mw 388.22497413
CAS RN 1156503-65-9
C_ID C00047598 ,
InChIKey SDTABXKGPYKKJI-UHFFFAOYNA-N
InChICode InChI=1S/C23H32O5/c1-15(10-17-8-9-19(24-3)20(12-17)25-4)16(2)11-18-13-21(26-5)23(28-7)22(14-18)27-6/h8-9,12-16H,10-11H2,1-7H3/t15-,16-/m1/s1
SMILES c1(C[C@H]([C@@H](Cc2cc(c(c(c2)OC)OC)OC)C)C)ccc(c(c1)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeSchisandra propinqua var.sinensis Ref.
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OrganismSchisandra propinqua var.sinensis
ReferenceLi,J.Nat.Prod.,72,(2009),1133