| 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 |
C=C1[C@@H]2CC[C@H]3C45CCC[C@@](C)(CN6CCOC64)[C@H]5CC[C@]3(C2)[C@@H]1OC(C)=O |
| 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. |
|
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