| Name |
Salvisplendin A
(-)-Salvisplendin A |
| Formula |
C22H22O6 |
| Mw |
382.14163844 |
| CAS RN |
918802-65-0 |
| C_ID |
C00041828
, 
|
| InChIKey |
LUULUVJLHOXOBF-UMOSANOYNA-N |
| InChICode |
InChI=1S/C20H22O6/c1-19-12(18(23)26-15(16(19)21)11-6-8-24-9-11)5-7-20-10-25-17(22)13(20)3-2-4-14(19)20/h2-3,6,8-9,12-16,21H,4-5,7,10H2,1H3/t12-,13?,14-,15+,16+,19+,20-/m1/s1 |
| SMILES |
C[C@]12[C@H](CC[C@@]34COC(=O)[C@@H]3C=CC[C@@H]41)C(=O)O[C@@H](c1ccoc1)[C@@H]2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Salvia splendens | Ref. |
|
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