Lutessine
[(1S,16R,17S,18S,19S)-16-hydroxy-17-methoxy-5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,14-tetraen-18-yl] acetate
Also Known As: Lutessine|Dispegatrine|(-)-Lutessine|Ungminorine 1-acetate|Ungiminorine 1-acetate|1-O-Acetylungiminorine|1H-(1,3)Dioxolo(4,5-j)pyrrolo(3,2,1-de)phenanthridine-1,3-diol, 2,3,5,7,12b,12c-hexahydro-2-methoxy-, 1-acetate, (1S-(1alpha,2beta,3alpha,12bbeta,12calpha))-|(1S,2S,3R,12bS,12cS)-3-Hydroxy-2-methoxy-2,3,5,7,12b,12c-hexahydro-1H,10H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-1-yl acetate|1H-(1,3)Dioxolo(4,5-j)pyrrolo(3,2,1-de)phenanthridine-1,3-diol, 2,3,5,7,12b,12c-hexahydro-2-methoxy-, 1-acetate, (1S,2S,3R,12bS,12cS)-|3-Hydroxy-2-methoxy-2,3,5,7,12b,12c-hexahydro-1H,10H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-1-yl acetate|Galanthan-1,3-diol, 4,12-didehydro-2-methoxy-9,10-(methylenebis(oxy))-, 1-acetate, (1alpha,2beta,3alpha)-
| Molecular Formula | C19H21NO6 |
|---|---|
| Molecular Weight | 359.1369 g/mol |
| Topological Polar Surface Area | 77.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 359.1369 |
| Monoisotopic Mass | 359.1369 |
| Heavy Atoms | 26 |
| Complexity | 623.0 |
Chemical Identifiers
| CAS Number | 102487-18-3 |
|---|---|
| SMILES | CC(=O)O[C@H]1[C@@H]2[C@H]3C(=CCN3CC4=CC5=C(C=C24)OCO5)[C@H]([C@@H]1OC)O |
| InChIKey | MOWAHCOFZKJVJP-JKEDJMADSA-N |
Product Overview
Lutessine (CAS 102487-18-3), with molecular formula C19H21NO6 and molecular weight 359.1369 g/mol. IUPAC: [(1S,16R,17S,18S,19S)-16-hydroxy-17-methoxy-5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,14-tetraen-18-yl] acetate.