Lutessine

Base Information

• Chemical Name: Lutessine
• CAS No.: 102487-18-3
• Molecular Formula: C19H21 N O6
• Molecular Weight: 359.3731
• DSSTox Substance ID: DTXSID40907589
• Wikidata: Q82876694
• Mol file: 102487-18-3.mol

Synonyms:102487-18-3;Lutessine;(-)-Lutessine;Ungminorine 1-acetate;Ungiminorine 1-acetate;1-O-Acetylungiminorine;DTXSID40907589;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))-;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)-

Chemical Property of Lutessine

Chemical Property:

• Vapor Pressure: 3.25E-11mmHg at 25°C
• Boiling Point: 509.7°Cat760mmHg
• Flash Point: 262.1°C
• Density: 1.44g/cm³
• XLogP3: 0
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 359.13688739
• Heavy Atom Count: 26
• Complexity: 623

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)OC1C2C3C(=CCN3CC4=CC5=C(C=C24)OCO5)C(C1OC)O
• Isomeric 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