input word = C00046288

Metabolite InformationStructural formula
Name Patientoside B
(-)-Patientoside B
Formula C17H18Cl2O7
Mw 404.04295835
CAS RN 349636-07-3
C_ID C00046288 ,
InChIKey FARVADBFLOKZOE-XEQIHBGZNA-N
InChICode InChI=1S/C17H18Cl2O7/c1-6-11(18)7-3-2-4-8(10(7)14(22)12(6)19)25-17-16(24)15(23)13(21)9(5-20)26-17/h2-4,9,13,15-17,20-24H,5H2,1H3/t9-,13-,15+,16-,17-/m1/s1
SMILES Cc1c(Cl)c(O)c2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cccc2c1Cl
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaeRumex patientia Ref.
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