input word = C00034662

Metabolite InformationStructural formula
Name Rumejaposide C
(-)-Rumejaposide C
Formula C22H22O12
Mw 478.11112617
CAS RN 957792-38-0
C_ID C00034662 ,
InChIKey IMQUHRBVZKYJPT-MGUBVVFONA-N
InChICode InChI=1S/C22H22O12/c1-6-2-8-14(16(27)12(6)21(31)32)17(28)13-9(3-7(24)4-10(13)25)22(8,33)20-19(30)18(29)15(26)11(5-23)34-20/h2-4,11,15,18-20,23-27,29-30,33H,5H2,1H3,(H,31,32)/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(cc(c2)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaeRumex japonicus Ref.
zoom in