input word = C00043496

Metabolite InformationStructural formula
Name Eupachinilide D
(-)-Eupachinilide D
Formula C20H22O6
Mw 358.14163844
CAS RN 691851-93-1
C_ID C00043496 ,
InChIKey KZDKUKMZUCFJGP-CMAVAJOJNA-N
InChICode InChI=1S/C20H22O6/c1-5-10(2)18(22)25-14-8-12(9-21)13-6-7-20(4,24)16(13)17-15(14)11(3)19(23)26-17/h5-7,9,14-17,24H,3,8H2,1-2,4H3/b10-5-/t14-,15-,16+,17+,20-/m1/s1
SMILES C=C1C(=O)O[C@H]2[C@H]1[C@H](OC(=O)/C(C)=CC)CC(C=O)=C1C=C[C@](C)(O)[C@@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEupatorium chinense Ref.
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OrganismEupatorium chinense
ReferenceYang,J.Nat.Prod.,67,(2004),638