| Name |
[4S-[4alpha,4aalpha,5alpha,6alpha(Z),8aalpha]]-4-(Acetyloxy)-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid |
| Formula |
C22H30O5 |
| Mw |
374.20932407 |
| CAS RN |
54911-13-6 |
| C_ID |
C00017352
, 
|
| InChIKey |
LJMVPNYZXHUHTL-YSYHUXJXNA-N |
| InChICode |
InChI=1S/C22H30O5/c1-7-12(2)21(24)27-17-9-8-16-10-18-19(13(3)11-25-18)20(26-15(5)23)22(16,6)14(17)4/h7,11,14,16-17,20H,8-10H2,1-6H3/b12-7-/t14-,16+,17-,20+,22-/m0/s1 |
| SMILES |
C/C=C(/C)C(=O)O[C@H]1CC[C@@H]2Cc3occ(C)c3[C@@H](OC(C)=O)[C@]2(C)[C@H]1C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Othonna spp. | Ref. |
|
|
zoom in
| Organism | Othonna spp. |
|---|
| Reference | Nagano,Bull.Chem.Soc.Jpn.,45,(1972),1935
Bohlmann,Chem.Ber.,107,(1974),3928 |
|---|
|
