input word = C00047590

Metabolite InformationStructural formula
Name Tiegusanin F
Formula C39H38O11
Mw 682.24141206
CAS RN 1156503-57-9
C_ID C00047590 ,
InChIKey USCJUCNOMSERNX-ISLYRVAYNA-N
InChICode InChI=1S/C39H38O11/c1-22-32(50-38(41)24-15-11-8-12-16-24)25-19-28-34(48-21-47-28)36(46-6)30(25)31-26(20-27(43-3)33(44-4)35(31)45-5)37(39(22,2)42)49-29(40)18-17-23-13-9-7-10-14-23/h7-20,22,32,37,42H,21H2,1-6H3/b18-17+/t22-,32-,37-,39+/m1/s1
SMILES COc1cc2c(c(OC)c1OC)-c1c(cc3c(c1OC)OCO3)C(OC(=O)c1ccccc1)C(C)C(C)(O)C2OC(=O)/C=C/c1ccccc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeSchisandra propinqua var.sinensis Ref.
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