| Name |
Ovatine |
| Formula |
C24H35NO3 |
| Mw |
385.26169399 |
| CAS RN |
69719-14-2 |
| C_ID |
C00001659
, 
|
| InChIKey |
YHPDTHOCMSACJY-QHLOMKCSNA-N |
| InChICode |
InChI=1S/C24H35NO3/c1-15-17-5-6-19-23(13-17,20(15)28-16(2)26)10-7-18-22(3)8-4-9-24(18,19)21-25(14-22)11-12-27-21/h17-21H,1,4-14H2,2-3H3/t17-,18-,19-,20-,21-,22+,23-,24-/m1/s1 |
| SMILES |
C1C[C@@]2([C@@H]3[C@](C1)([C@H]1[C@]4(CC3)[C@@H](C(=C)[C@H](CC1)C4)OC(=O)C)[C@@H]1N(C2)CCO1)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Garryaceae | Garrya ovata var. lindheimeri | Ref. |
|
|
zoom in
| Organism | Garrya ovata var. lindheimeri |
|---|
| Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter19 |
|---|
|
