| Name |
Murrayakoeninol |
| Formula |
C23H25NO2 |
| Mw |
347.18852905 |
| CAS RN |
1187428-95-0 |
| C_ID |
C00056911
|
| InChIKey |
XZYJIZNUTDVECK-NMUFKUIPSA-N |
| InChICode |
InChI=1S/C23H25NO2/c1-12-11-14-13-7-5-6-8-16(13)24-19(14)18-17-15(22(24,2)3)9-10-23(4,21(17)25)26-20(12)18/h5-8,11,15,17,21,25H,9-10H2,1-4H3/t15-,17+,21-,23+/m1/s1 |
| SMILES |
Cc1cc2c3ccccc3n3c2c2c1O[C@@]1(C)CC[C@H]([C@@H]2[C@H]1O)C3(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Murraya koenigii  | Ref. |
|
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