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 Cc1cc2c(c(O)c1C(=O)O)C(=O)c1c(O)cc(O)cc1[C@@]2(O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaeRumex japonicus Ref.
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