For research use only. Not for therapeutic Use.
| Catalog Number | R065819 |
| CAS Number | 171864-80-5 |
| Molecular Formula | C22H27N3O3 |
| Purity | ≥95% |
| Target | Alkaloids |
| Storage | -20°C |
| IUPAC Name | (3S,8aS)-3-[[6-methoxy-2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| InChI | InChI=1S/C22H27N3O3/c1-13(2)6-9-17-16(15-8-7-14(28-3)11-18(15)23-17)12-19-22(27)25-10-4-5-20(25)21(26)24-19/h6-8,11,19-20,23H,4-5,9-10,12H2,1-3H3,(H,24,26)/t19-,20-/m0/s1 |
| InChIKey | XNRPVPHNDQHWLJ-PMACEKPBSA-N |
| SMILES | CC(=CCC1=C(C2=C(N1)C=C(C=C2)OC)CC3C(=O)N4CCCC4C(=O)N3)C |
