input word = C00023190

Metabolite InformationStructural formula
Name 8beta-(4'-hydroxytigloyloxy)-3beta,14-dihydroxy-6betaH,7alphaH-germacra-1(10)Z,4Z,11(13)-trien-6,12-olide
Formula C20H26O7
Mw 378.16785319
CAS RN
C_ID C00023190 ,
InChIKey ZOPQKMWHSMFPHD-DGYCIGQANA-N
InChICode InChI=1S/C20H26O7/c1-11(6-7-21)19(24)26-17-9-14(10-22)4-5-15(23)12(2)8-16-18(17)13(3)20(25)27-16/h4,6,8,15-18,21-23H,3,5,7,9-10H2,1-2H3/b11-6+,12-8+,14-4-/t15-,16-,17-,18-/m1/s1
SMILES C=C1C(=O)O[C@H]2/C=C(/C)[C@@H](O)C/C=C(CO)C[C@@H](OC(=O)/C(C)=C/CO)[C@@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEupatorium lindleyanum Ref.
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