input word = C00020573

Metabolite InformationStructural formula
Name 9-beta-Hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-2-oxo-ludartin
Formula C22H24O9
Mw 432.14203237
CAS RN 80377-84-0
C_ID C00020573 ,
InChIKey QCLOIXSOULWMON-OTYVQIQMNA-N
InChICode InChI=1S/C22H24O9/c1-6-11(7-28-10(4)23)21(27)30-18-13-9(3)20(26)29-17(13)14-12(8(2)15(18)24)16(25)19-22(14,5)31-19/h6,13-15,17-19,24H,3,7H2,1-2,4-5H3/b11-6+/t13-,14-,15+,17-,18-,19+,22-/m0/s1
SMILES [C@H]12[C@]([C@H]3C(=C([C@H]([C@H]([C@@H]4[C@@H]3OC(=O)C4=C)OC(=O)/C(=C/C)/COC(=O)C)O)C)C1=O)(O2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLasiolaena santosii Ref.
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