| Name |
Acorientine
(+)-Acorientine |
| Formula |
C20H27NO3 |
| Mw |
329.19909374 |
| CAS RN |
174232-21-4 |
| C_ID |
C00027805
, 
|
| InChIKey |
BHVWAUOMLOBXRD-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C20H27NO3/c1-9-10-6-11-18-5-3-4-17(2)8-21-14(18)12(13(10)22)19(11,15(9)23)7-20(21,24)16(17)18/h10-16,22-24H,1,3-8H2,2H3/t10-,11-,12+,13+,14+,15+,16+,17-,18-,19-,20+/m0/s1 |
| SMILES |
C=C1C2CC3C4(CC5(O)C6C7(C)CCCC36C(C4C2O)N5C7)C1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum orientale Mill | Ref. |
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