input word = C00020572

Metabolite InformationStructural formula
Name 8beta-(5-Acetoxy-tiglinoyloxy)-2-oxo-ludartin
Formula C22H24O8
Mw 416.14711774
CAS RN 80377-83-9
C_ID C00020572 ,
InChIKey SZOZPUPPJCQDKE-LGBNLDBPNA-N
InChICode InChI=1S/C22H24O8/c1-6-12(8-27-11(4)23)21(26)28-13-7-9(2)14-16(22(5)19(30-22)17(14)24)18-15(13)10(3)20(25)29-18/h6,13,15-16,18-19H,3,7-8H2,1-2,4-5H3/b12-6+/t13-,15-,16+,18+,19-,22+/m1/s1
SMILES [C@H]12[C@]([C@H]3C(=C(C[C@H]([C@@H]4[C@@H]3OC(=O)C4=C)OC(=O)/C(=C/C)/COC(=O)C)C)C1=O)(O2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLasiolaena santosii Ref.
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