input word = C00032953

Metabolite InformationStructural formula
Name Eupaglehnin B
Formula C22H28O7
Mw 404.18350325
CAS RN 238420-69-4
C_ID C00032953 ,
InChIKey GAXRUMYQEOEBKW-PTCAJNAKNA-N
InChICode InChI=1S/C22H28O7/c1-13-6-5-7-14(2)11-19(20-15(3)21(25)28-18(20)10-13)29-22(26)17(8-9-23)12-27-16(4)24/h7-8,10,18-20,23H,3,5-6,9,11-12H2,1-2,4H3/b13-10+,14-7-,17-8+/t18-,19+,20-/m0/s1
SMILES C1/C=C(\C[C@H]([C@@H]2[C@H](/C=C(/C1)\C)OC(=O)C2=C)OC(=O)/C(=C/CO)/COC(=O)C)/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEupatorium glehnii Ref.
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