| Name |
[1S-(1alpha,2beta,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethenyl)-1-naphthalenol acetate |
| Formula |
C17H26O2 |
| Mw |
262.19328007 |
| CAS RN |
67996-63-8 |
| C_ID |
C00012735
, 
|
| InChIKey |
UXZGNEAUHSCFPV-FLSUXYDWNA-N |
| InChICode |
InChI=1S/C17H26O2/c1-11(2)14-8-10-17(5)9-6-7-12(3)15(17)16(14)19-13(4)18/h7,14-16H,1,6,8-10H2,2-5H3/t14-,15+,16-,17+/m0/s1 |
| SMILES |
C1(=CCC[C@]2([C@H]1[C@H]([C@@H](CC2)C(=C)C)OC(=O)C)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chenopodiaceae | Chenopodium botrys  | Ref. |
|
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