input word = C00020446

Metabolite InformationStructural formula
Name Crepiside C
Formula C21H28O9
Mw 424.17333249
CAS RN 100228-51-1
C_ID C00020446 ,
InChIKey KOSOMLUNTQWAHO-LLBFDZKYNA-N
InChICode InChI=1S/C21H28O9/c1-7-4-11(23)15-9(3)20(27)30-19(15)14-8(2)12(5-10(7)14)28-21-18(26)17(25)16(24)13(6-22)29-21/h10-11,13-19,21-26H,1,3-6H2,2H3/t10-,11+,13+,14-,15+,16+,17-,18+,19-,21+/m0/s1
SMILES C1(=C([C@H]2[C@@H](C1)C(=C)C[C@H]([C@@H]1[C@H]2OC(=O)C1=C)O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCrepis japonica Ref.
PlantaeAsteraceaeYoungia japonica Ref.
zoom in



OrganismCrepis japonica
ReferenceMiyase,Chem.Pharm.Bull.,33,(1985),4451