| Name |
Amberboin |
| Formula |
C15H20O4 |
| Mw |
264.13615913 |
| CAS RN |
22339-28-2 |
| C_ID |
C00020540
, 
|
| InChIKey |
ZAPNUFCAIXITRW-HHIWCLRENA-N |
| InChICode |
InChI=1S/C15H20O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h7-9,11-14,17H,1,4-5H2,2-3H3/t7-,8-,9-,11-,12-,13+,14+/m0/s1 |
| SMILES |
C=C1C[C@H](O)[C@@H]2[C@H](OC(=O)[C@H]2C)[C@H]2[C@@H](C)C(=O)C[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Amberboa lippi | Ref. |
|
|
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