input word = C00047592

Metabolite InformationStructural formula
Name Tiegusanin H
Formula C35H38O10
Mw 618.24649744
CAS RN 1156503-59-1
C_ID C00047592 ,
InChIKey WIWSCDBGHIDPSY-GIJQJNRQNA-N
InChICode InChI=1S/C35H38O10/c1-9-18(2)34(36)44-28-19(3)20(4)29(45-35(37)21-13-11-10-12-14-21)23-16-25-31(43-17-42-25)33(41-8)27(23)26-22(28)15-24(38-5)30(39-6)32(26)40-7/h9-16,19-20,28-29H,17H2,1-8H3/b18-9+/t19-,20-,28-,29-/m1/s1
SMILES c12c([C@@H]([C@@H]([C@H]([C@H](c3c1c(c(c(c3)OC)OC)OC)OC(=O)/C(=C/C)/C)C)C)OC(=O)c1ccccc1)cc1c(c2OC)OCO1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeSchisandra propinqua var.sinensis Ref.
zoom in