input word = C00043497

Metabolite InformationStructural formula
Name Eupachinilide F
(-)-Eupachinilide F
Formula C22H27ClO9
Mw 470.13436017
CAS RN 691851-95-3
C_ID C00043497 ,
InChIKey CXXLXCCCYXUUOP-CXYUKOLKNA-N
InChICode InChI=1S/C22H27ClO9/c1-9(5-6-24)19(26)30-12-7-22(28,8-23)15-14(16-13(12)10(2)20(27)31-16)21(4)18(32-21)17(15)29-11(3)25/h5,12-18,24,28H,2,6-8H2,1,3-4H3/b9-5+/t12-,13-,14+,15-,16+,17+,18-,21+,22+/m1/s1
SMILES C=C1C(=O)O[C@H]2[C@H]1[C@H](OC(=O)/C(C)=C/CO)C[C@](O)(CCl)C1[C@H](OC(C)=O)[C@H]3O[C@@]3(C)[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