| Name |
Shiromodiol monoacetate |
| Formula |
C17H28O4 |
| Mw |
296.19875938 |
| CAS RN |
20071-59-4 |
| C_ID |
C00012070
, 
|
| InChIKey |
FOQXNKIUPIUEKJ-XOGAJLFQNA-N |
| InChICode |
InChI=1S/C17H28O4/c1-10(2)14-13(20-12(4)18)9-11(3)7-6-8-17(5)16(21-17)15(14)19/h7,10,13-16,19H,6,8-9H2,1-5H3/b11-7+/t13-,14?,15-,16-,17-/m1/s1 |
| SMILES |
C1C[C@@]2([C@@H]([C@@H]([C@@H]([C@@H](C/C(=C/1)/C)OC(=O)C)C(C)C)O)O2)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Parabenzoin trilobum | Ref. |
|
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