input word = C00034660

Metabolite InformationStructural formula
Name Rumejaposide A
(+)-Rumejaposide A
Formula C22H22O11
Mw 462.11621155
CAS RN 957792-34-6
C_ID C00034660 ,
InChIKey CZXYYZIMJSENGM-MGUBVVFONA-N
InChICode InChI=1S/C22H22O11/c1-7-5-9-14(16(26)12(7)21(30)31)17(27)13-8(3-2-4-10(13)24)22(9,32)20-19(29)18(28)15(25)11(6-23)33-20/h2-5,11,15,18-20,23-26,28-29,32H,6H2,1H3,(H,30,31)/t11-,15-,18+,19-,20-,22-/m1/s1
SMILES c12c(C(=O)c3c([C@]1([C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)cc(c(c3O)C(=O)O)C)c(ccc2)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaeRumex japonicus Ref.
zoom in