input word = C00034663

Metabolite InformationStructural formula
Name Rumejaposide D
(-)-Rumejaposide D
Formula C21H22O11
Mw 450.11621155
CAS RN 957792-39-1
C_ID C00034663 ,
InChIKey CJNNQZOWSNWYQZ-DHLYWHPBNA-N
InChICode InChI=1S/C21H22O11/c22-5-7-1-9-14(11(25)2-7)17(28)15-10(3-8(24)4-12(15)26)21(9,31)20-19(30)18(29)16(27)13(6-23)32-20/h1-4,13,16,18-20,22-27,29-31H,5-6H2/t13-,16-,18+,19-,20-,21-/m1/s1
SMILES O=C1c2c(O)cc(O)cc2[C@@](O)([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2cc(CO)cc(O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaeRumex japonicus Ref.
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