input word = C00020571

Metabolite InformationStructural formula
Name 9beta-Acetoxy-9beta-(5-acetoxy-tiglinoyloxy)-2-oxo-ludartin
Formula C24H26O10
Mw 474.15259705
CAS RN 80388-13-2
C_ID C00020571 ,
InChIKey LLKVQNOYDMSENS-BWQCQFOENA-N
InChICode InChI=1S/C24H26O10/c1-7-13(8-30-11(4)25)23(29)33-20-15-10(3)22(28)32-19(15)16-14(9(2)18(20)31-12(5)26)17(27)21-24(16,6)34-21/h7,15-16,18-21H,3,8H2,1-2,4-6H3/b13-7+/t15-,16-,18+,19-,20-,21+,24-/m0/s1
SMILES C=C1C(=O)O[C@H]2[C@H]1[C@H](OC(=O)/C(=C/C)COC(C)=O)[C@H](OC(C)=O)C(C)=C1C(=O)[C@H]3O[C@@]3(C)[C@@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLasiolaena santosii Ref.
zoom in