input word = C00047597

Metabolite InformationStructural formula
Name Tiegusanin M
Formula C23H26O9
Mw 446.15768243
CAS RN 1156503-64-8
C_ID C00047597 ,
InChIKey ABISXPCYLBDMKP-UHFFFAOYNA-N
InChICode InChI=1S/C23H26O9/c1-11-7-12-8-14(26-3)18(27-4)20(28-5)16(12)17-13(22(24)23(11,2)32-25)9-15-19(21(17)29-6)31-10-30-15/h8-9,11,25H,7,10H2,1-6H3/t11-,23+/m0/s1
SMILES c12c(C(=O)[C@]([C@H](Cc3c1c(c(c(c3)OC)OC)OC)C)(C)OO)cc1c(c2OC)OCO1
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