| Name |
[3aR-[3aR*,4R*(E),6E,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-[(acetyloxy)methyl]-2-butenoic acid |
| Formula |
C22H28O6 |
| Mw |
388.18858863 |
| CAS RN |
70550-01-5 |
| C_ID |
C00012192
, 
|
| InChIKey |
XSSVQBRBIVEDFV-TZBHZWFINA-N |
| InChICode |
InChI=1S/C22H28O6/c1-6-17(12-26-16(5)23)22(25)28-19-11-14(3)9-7-8-13(2)10-18-20(19)15(4)21(24)27-18/h6,9-10,18-20H,4,7-8,11-12H2,1-3,5H3/b13-10+,14-9+,17-6+/t18-,19+,20-/m0/s1 |
| SMILES |
C=C1C(=O)O[C@@H]2/C=C(C)CC/C=C(C)C[C@@H](OC(=O)/C(=C/C)COC(C)=O)[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Eupatorium serotinum | Ref. |
|
|
zoom in
| Organism | Eupatorium serotinum |
|---|
| Reference | Gao,Phytochem.,25,(1986),1231
Herz,J.Org.Chem.,44,(1979),2784
Brozdz,Collect. Czech. Chem. Commun.,37,(1972),1546 |
|---|
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