input word = C00020567

Metabolite InformationStructural formula
Name 3alpha,4alpha-Epoxy-9beta-hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin
Formula C22H26O8
Mw 418.16276781
CAS RN 80377-79-3
C_ID C00020567 ,
InChIKey JGHRVXZPUCLANB-RKVLVPQJNA-N
InChICode InChI=1S/C22H26O8/c1-6-12(8-27-11(4)23)21(26)29-19-15-10(3)20(25)28-18(15)16-13(9(2)17(19)24)7-14-22(16,5)30-14/h6,13-19,24H,2-3,7-8H2,1,4-5H3/b12-6+/t13-,14+,15-,16-,17+,18+,19-,22+/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](O)C(=C)[C@@H]1C[C@H]3O[C@@]3(C)[C@H]21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLasiolaena santosii Ref.
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