input word = C00043501

Metabolite InformationStructural formula
Name Eupachinilide J
(+)-Eupachinilide J
Formula C22H28O8
Mw 420.17841787
CAS RN 691851-99-7
C_ID C00043501 ,
InChIKey RTTZVQOUFITRBN-HEYMDAPHNA-N
InChICode InChI=1S/C22H28O8/c1-11-8-16(24)20(25)13(3)10-18-19(14(4)22(27)30-18)17(9-11)29-21(26)12(2)6-7-28-15(5)23/h6,8,10,16-20,24-25H,4,7,9H2,1-3,5H3/b11-8-,12-6-,13-10+/t16-,17-,18+,19?,20-/m1/s1
SMILES [C@H]1(/C=C(\C[C@H]([C@@H]2[C@H](/C=C(/[C@H]1O)\C)OC(=O)C2=C)OC(=O)/C(=C\COC(=O)C)/C)/C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEupatorium chinense Ref.
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