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 COc1cc2c(c(OC)c1OC)-c1c(cc3c(c1OC)OCO3)C(=O)C(C)(OO)C(C)C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeSchisandra propinqua var.sinensis Ref.
zoom in