| Name |
Tulsinol A |
| Formula |
C20H22O5 |
| Mw |
342.14672381 |
| CAS RN |
1158305-90-8 |
| C_ID |
C00057784
|
| InChIKey |
WGFNRTMBWBECCH-APWZRJJASA-N |
| InChICode |
InChI=1S/C20H22O5/c1-4-5-12-8-14-10-16(22)19(25-20(14)18(9-12)24-3)13-6-7-15(21)17(11-13)23-2/h4,6-9,11,16,19,21-22H,1,5,10H2,2-3H3/t16-,19+/m1/s1 |
| SMILES |
C=CCc1cc2c(c(OC)c1)O[C@@H](c1ccc(O)c(OC)c1)[C@H](O)C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Ocimum sanctum  | Ref. |
|
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