| Name |
Tulsinol D |
| Formula |
C31H36O7 |
| Mw |
520.2461035 |
| CAS RN |
1158305-97-5 |
| C_ID |
C00057787
|
| InChIKey |
KICKMJLVAFILTB-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C31H36O7/c1-7-9-21-11-15-25(28(17-21)34-4)37-20-30(31(36-6)23-13-14-24(32)27(19-23)33-3)38-26-16-12-22(10-8-2)18-29(26)35-5/h7-8,11-19,30-32H,1-2,9-10,20H2,3-6H3 |
| SMILES |
C=CCc1ccc(OCC(Oc2ccc(CC=C)cc2OC)C(OC)c2ccc(O)c(OC)c2)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) |
|---|
|
