| Name |
[1aR-[1aalpha,3alpha(Z),4beta,4abeta,5beta,9aS*]]-5-(acetyloxy)-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-3-yl ester 2-methyl-2-butenoic acid |
| Formula |
C22H28O6 |
| Mw |
388.18858863 |
| CAS RN |
63366-03-0 |
| C_ID |
C00017378
, 
|
| InChIKey |
XRGFNQZLIQYXND-DTMROPFPNA-N |
| InChICode |
InChI=1S/C22H28O6/c1-7-11(2)20(24)27-15-8-17-22(28-17)9-16-18(12(3)10-25-16)19(26-14(5)23)21(22,6)13(15)4/h7,10,13,15,17,19H,8-9H2,1-6H3/b11-7-/t13-,15+,17+,19+,21-,22+/m0/s1 |
| SMILES |
C/C=C(/C)C(=O)O[C@@H]1C[C@H]2O[C@]23Cc2occ(C)c2[C@@H](OC(C)=O)[C@]3(C)[C@H]1C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Ligularia vorobierii | Ref. |
|
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