input word = C00043498

Metabolite InformationStructural formula
Name Eupachinilide G
(-)-Eupachinilide G
Formula C20H22O7
Mw 374.13655306
CAS RN 691851-96-4
C_ID C00043498 ,
InChIKey SGEYSJZTBIOROY-RGYNVYRZNA-N
InChICode InChI=1S/C20H22O7/c1-9-14-13(25-18(23)20(4)10(2)27-20)7-11(8-21)12-5-6-19(3,24)15(12)16(14)26-17(9)22/h5-6,8,10,13-16,24H,1,7H2,2-4H3/t10-,13-,14-,15+,16+,19+,20-/m1/s1
SMILES [C@H]12[C@@H]([C@@H](CC(=C3[C@@H]1[C@@](C=C3)(C)O)C=O)OC(=O)[C@]1([C@@H](C)O1)C)C(=C)C(=O)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEupatorium chinense Ref.
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