| Name |
[1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 4-acetate |
| Formula |
C17H26O3 |
| Mw |
278.1881947 |
| CAS RN |
86160-99-8 |
| C_ID |
C00012428
, 
|
| InChIKey |
CISPMYWQEQGJLM-WGEIWTTONA-N |
| InChICode |
InChI=1S/C17H26O3/c1-10-6-7-13-14(17(13,4)5)9-11(2)16(15(19)8-10)20-12(3)18/h8-9,13-16,19H,6-7H2,1-5H3/b10-8-,11-9-/t13-,14-,15-,16-/m0/s1 |
| SMILES |
CC(=O)OC1/C(C)=C/C2C(CC/C(C)=CC1O)C2(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Calypogeia | Calypogeia granulata | Ref. |
|
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