input word = C00047587

Metabolite InformationStructural formula
Name Tiegusanin C
Formula C30H34O8
Mw 522.22536806
CAS RN 1156503-54-6
C_ID C00047587 ,
InChIKey VQIUJKPVZMSRSS-UHFFFAOYNA-N
InChICode InChI=1S/C30H34O8/c1-16-13-19-14-21(33-3)26(35-5)28(37-7)23(19)24-20(25(31)17(16)2)15-22(34-4)27(36-6)29(24)38-30(32)18-11-9-8-10-12-18/h8-12,14-17,25,31H,13H2,1-7H3/t16-,17+,25-/m1/s1
SMILES COc1cc2c(c(OC)c1OC)-c1c(cc(OC)c(OC)c1OC(=O)c1ccccc1)C(O)C(C)C(C)C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeSchisandra propinqua var.sinensis Ref.
zoom in