input word = C00043499

Metabolite InformationStructural formula
Name Eupachinilide H
(-)-Eupachinilide H
Formula C20H28O7
Mw 380.18350325
CAS RN 691851-97-5
C_ID C00043499 ,
InChIKey ZHUKVZKTDPGGMP-SZCHDRGENA-N
InChICode InChI=1S/C20H28O7/c1-10-6-14(22)7-11(2)9-16(27-19(24)20(5,25)13(4)21)17-12(3)18(23)26-15(17)8-10/h7-8,13-17,21-22,25H,3,6,9H2,1-2,4-5H3/b10-8+,11-7-/t13-,14-,15-,16+,17-,20+/m0/s1
SMILES [C@H]1(/C=C(\C[C@H]([C@@H]2[C@H](/C=C(/C1)\C)OC(=O)C2=C)OC(=O)[C@]([C@H](C)O)(C)O)/C)O
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