Acetamide, N-(6,7,8,10-tetrahydro-4,11-dimethoxy-10-oxoheptaleno(1,2-e)-1,3-benzodioxol-8-yl)-, (S)-

Base Information

• Chemical Name: Acetamide, N-(6,7,8,10-tetrahydro-4,11-dimethoxy-10-oxoheptaleno(1,2-e)-1,3-benzodioxol-8-yl)-, (S)-
• CAS No.: 78249-43-1
• Molecular Formula: C21H21NO6
• Molecular Weight: 383.3945
• NSC Number: 355636
• Wikidata: Q105245514
• Mol file: 78249-43-1.mol

Synonyms:1,2-(Methylenedioxy)-1,2-demethylcolchicine;Acetamide, N-(6,7,8,10-tetrahydro-4,11-dimethoxy-10-oxoheptaleno(1,2-e)-1,3-benzodioxol-8-yl)-, (S)-;78249-43-1;RTZOCCKNBIQGFS-UHFFFAOYSA-N;NSC355636;NSC 355636;NSC-355636;Colchicine, 3,4-didemethoxy-3,4-(methylenedioxy)-;N-(4,11-Dimethoxy-10-oxo-6,7,8,10-tetrahydroheptaleno[1,2-e][1,3]benzodioxol-8-yl)acetamide, (S)-

Chemical Property of Acetamide, N-(6,7,8,10-tetrahydro-4,11-dimethoxy-10-oxoheptaleno(1,2-e)-1,3-benzodioxol-8-yl)-, (S)-

Chemical Property:

• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 383.13688739
• Heavy Atom Count: 28
• Complexity: 754

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1CCC2=CC(=C3C(=C2C4=CC=C(C(=O)C=C14)OC)OCO3)OC