| Name |
[4aS-(4aalpha,8beta,8abeta,9abeta)]-8-(Acetyloxy)-4a,7,8,8a,9,9a-hexahydro-9a-hydroxy-3,5,8a-trimethyl-naphtho[2,3-b]furan-2(4H)-one |
| Formula |
C17H22O5 |
| Mw |
306.14672381 |
| CAS RN |
108044-19-5 |
| C_ID |
C00012870
, 
|
| InChIKey |
GGOAIQOGIKLZRJ-JSBXMNEGNA-N |
| InChICode |
InChI=1S/C17H22O5/c1-9-5-6-14(21-11(3)18)16(4)8-17(20)13(7-12(9)16)10(2)15(19)22-17/h5,12,14,20H,6-8H2,1-4H3/t12-,14+,16+,17-/m0/s1 |
| SMILES |
CC(=O)O[C@@H]1CC=C(C)[C@@H]2CC3=C(C)C(=O)O[C@@]3(O)C[C@@]12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apiaceae | Smyrnium galaticum | Ref. |
|
|
zoom in
| Organism | Smyrnium galaticum |
|---|
| Reference | Ulubelen,J.Nat.Prod.,49<(1986),1104 |
|---|
|
