input word = C00011779

Metabolite InformationStructural formula
Name [3aR-[3aR*,4R*(S*),6E,8S*,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-8-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 3-hydroxy-2-methylene-butanoic acid
Formula C20H26O6
Mw 362.17293856
CAS RN 72229-37-9
C_ID C00011779 ,
InChIKey ZUWTXBAXVWIFMS-QGOFLUPSNA-N
InChICode InChI=1S/C20H26O6/c1-10-6-15(22)7-11(2)9-17-18(13(4)20(24)26-17)16(8-10)25-19(23)12(3)14(5)21/h6,9,14-18,21-22H,3-4,7-8H2,1-2,5H3/b10-6+,11-9+/t14-,15-,16-,17+,18+/m1/s1
SMILES O(C(=O)C(=C)[C@@H](C)O)[C@H]1[C@H]2[C@H](/C=C(/C[C@@H](/C=C(/C1)\C)O)\C)OC(=O)C2=C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEupatorium mikanioides Ref.
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