| Name |
(+)-Hupeol |
| Formula |
C11H13NO3 |
| Mw |
207.08954329 |
| CAS RN |
209168-34-3 |
| C_ID |
C00025361
, 
|
| InChIKey |
IDNAHIFOTYBRCJ-LXKBQNCJNA-N |
| InChICode |
InChI=1S/C11H13NO3/c13-10-3-1-2-9-8-4-7(5-12(9)10)11(14)15-6-8/h1-3,7-8,11,14H,4-6H2/t7-,8-,11-/m1/s1 |
| SMILES |
O=c1cccc2n1C[C@H]1C[C@@H]2COC1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Maackia hupehensis | Ref. |
| Plantae | Fabaceae | Maackia hupenhensis | Ref. |
|
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