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 c1ccc2c(c1O[C@H]1[C@H](O)[C@H]([C@@H]([C@H](O1)CO)O)O)c(c(c(c2Cl)C)Cl)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaeRumex patientia Ref.
zoom in