input word = C00020449

Metabolite InformationStructural formula
Name Ezoartemin
Formula C17H22O7
Mw 338.13655306
CAS RN 111554-98-4
C_ID C00020449 ,
InChIKey YJXMJQURAAYEHM-UJPYCJMINA-N
InChICode InChI=1S/C17H22O7/c1-6-9-8(21-7(2)18)5-15(3,20)17-11(10(9)22-14(6)19)16(4)12(23-16)13(17)24-17/h6,8-13,20H,5H2,1-4H3/t6-,8-,9+,10-,11-,12-,13+,15+,16+,17-/m0/s1
SMILES [C@@H]12[C@@H]3[C@@]4([C@@](C[C@@H]([C@H]1[C@@H](C(=O)O2)C)OC(=O)C)(O)C)[C@@H]([C@H]1[C@@]3(O1)C)O4
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia montana Ref.
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