input word = C00032957

Metabolite InformationStructural formula
Name Eupaglehnin F
Formula C19H25ClO7
Mw 400.12888086
CAS RN 272439-23-3
C_ID C00032957 ,
InChIKey AXEPFXQADBSHJP-YPIKYFQNNA-N
InChICode InChI=1S/C19H25ClO7/c1-10-5-14(25-12(3)21)6-11(2)8-16-17(15(7-10)26-13(4)22)19(24,9-20)18(23)27-16/h5,8,14-17,24H,6-7,9H2,1-4H3/b10-5-,11-8+/t14-,15-,16+,17-,19+/m1/s1
SMILES CC(=O)O[C@@H]1/C=C(/C)C[C@@H](OC(C)=O)[C@@H]2[C@@H](/C=C(C)C1)OC(=O)[C@]2(O)CCl
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEupatorium glehnii Ref.
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