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 Cc1cc2c(c(O)c1C(=O)O)C(=O)c1c(O)cccc1[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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