input word = C00056718

Metabolite InformationStructural formula
Name 5,19-Epoxy-19-methoxy-20,21,22,23,24,25,26,27-octanorcucurbitane-3,7,17-trione
Formula C23H32O5
Mw 388.22497413
CAS RN 1246441-35-9
C_ID C00056718
InChIKey YKXFZEKLYCZGMG-HKAHEFOESA-N
InChICode InChI=1S/C23H32O4/c1-19(2)16(24)7-6-15-22-13-12-21(4)17(25)9-10-20(21,3)14(22)8-11-23(15,19)27-18(22)26-5/h8,11,14-15,18H,6-7,9-10,12-13H2,1-5H3/t14-,15-,18+,20-,21+,22-,23+/m0/s1
SMILES O=C1CC[C@]2([H])[C@@](C=C[C@]3([H])[C@@]24CC[C@@]5(C)[C@@]3(C)CCC5=O)(O[C@H]4OC)C1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeMomordica charantia Ref.
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