input word = C00031347

Metabolite InformationStructural formula
Name Sedumoside A1
(-)-Sedumoside A1
Formula C19H36O8
Mw 392.24101813
CAS RN 933776-86-4
C_ID C00031347 ,
InChIKey CTTZYKAMCSQZMI-DYEXWTLVNA-N
InChICode InChI=1S/C19H36O8/c1-10-6-12(7-19(2,3)13(10)5-4-11(22)8-20)26-18-17(25)16(24)15(23)14(9-21)27-18/h10-18,20-25H,4-9H2,1-3H3/t10-,11+,12+,13+,14-,15+,16+,17-,18-/m1/s1
SMILES C[C@@H]1CC(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC(C)(C)[C@H]1CC[C@H](O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCrassulaceaeSedum sarmentosum Ref.
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