input word = C00011888

Metabolite InformationStructural formula
Name [3aS-(3aR*,4S*,6R*,9S*,10R*,11aS*)]-9-Ethoxydodecahydro-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-propanoic acid
Formula C21H32O6
Mw 380.21988875
CAS RN 56377-68-5
C_ID C00011888 ,
InChIKey CASQLMHFEQKREM-VAIWASKZNA-N
InChICode InChI=1S/C21H32O6/c1-7-24-21-9-8-20(6,27-21)11-16(26-18(22)12(2)3)17-14(5)19(23)25-15(17)10-13(21)4/h12-13,15-17H,5,7-11H2,1-4,6H3/t13-,15+,16+,17-,20-,21+/m0/s1
SMILES [C@@]12([C@H](C[C@@H]3[C@@H]([C@@H](C[C@](CC1)(O2)C)OC(=O)C(C)C)C(=C)C(=O)O3)C)OCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeTithonia rotundifolia Ref.
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