| Name |
Tulsinol G |
| Formula |
C20H22O5 |
| Mw |
342.14672381 |
| CAS RN |
1158306-03-6 |
| C_ID |
C00057790
|
| InChIKey |
VRELCUVYUBGICK-BJMVGYQFSA-N |
| InChICode |
InChI=1S/C20H22O5/c1-4-6-14-11-15(20(22)19(12-14)24-3)7-5-10-25-16-8-9-17(21)18(13-16)23-2/h4-5,8-13,21-22H,1,6-7H2,2-3H3/b10-5+ |
| SMILES |
C=CCc1cc(C/C=C/Oc2ccc(O)c(OC)c2)c(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Ocimum sanctum  | Ref. |
|
|
zoom in
| Organism | Ocimum sanctum |
|---|
| Reference | Suzuki, A. et al., Chem. Pharm. Bull., 2009, 57, 245-251 (isol, pmr, cmr) |
|---|
|
