| Name |
Salvinorin A |
| Formula |
C23H28O8 |
| Mw |
432.17841787 |
| CAS RN |
83729-01-5 |
| C_ID |
C00034669
, 
|
| InChIKey |
OBSYBRPAKCASQB-KDPFQZOCNA-N |
| InChICode |
InChI=1S/C23H28O8/c1-12(24)30-16-9-15(20(26)28-4)22(2)7-5-14-21(27)31-17(13-6-8-29-11-13)10-23(14,3)19(22)18(16)25/h6,8,11,14-17,19H,5,7,9-10H2,1-4H3/t14-,15-,16-,17-,19-,22-,23-/m0/s1 |
| SMILES |
COC(=O)[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Salvia divinorum | Ref. |
|
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