input word = C00000169

Metabolite InformationStructural formula
Name 1beta,10alpha-Epoxy-8beta-hydroxy-14-acetoxy-4E,11(13)-germacradien-12,6-olide
Formula C22H28O7
Mw 404.18350325
CAS RN 79384-03-5
C_ID C00000169 ,
InChIKey ZHGCQXFCDNNLGC-HVWFXYJKNA-N
InChICode InChI=1S/C22H28O7/c1-6-13(3)20(24)28-17-10-22(11-26-15(5)23)18(29-22)8-7-12(2)9-16-19(17)14(4)21(25)27-16/h6,9,16-19H,4,7-8,10-11H2,1-3,5H3/b12-9+,13-6-/t16-,17-,18-,19+,22-/m1/s1
SMILES C=C1C(=O)O[C@@H]2/C=C(C)CC[C@H]3OC3(COC(C)=O)C[C@@H](OC(=O)/C(C)=CC)[C@@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeTithonia rotundifolia Ref.
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