5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(1-((4-methyl-1-piperazinyl)imino)ethyl)-, (8S-cis)-

Base Information

• Chemical Name: 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(1-((4-methyl-1-piperazinyl)imino)ethyl)-, (8S-cis)-
• CAS No.: 84890-27-7
• Molecular Formula: C32H40N4O9
• Molecular Weight: 624.6814

Synonyms:Rubampicin;5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(1-((4-methyl-1-piperazinyl)imino)ethyl)-, (8S-cis)-;84890-27-7;C32H40N4O9;C32-H40-N4-O9

Chemical Property of 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(1-((4-methyl-1-piperazinyl)imino)ethyl)-, (8S-cis)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 820.018°C at 760 mmHg
• Flash Point: 449.731°C
• Density: 1.548g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 5
• Exact Mass: 624.27952887
• Heavy Atom Count: 45
• Complexity: 1150

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=NN6CCN(CC6)C)C)O)N)O
• Isomeric SMILES: C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(/C(=N/N6CCN(CC6)C)/C)O)N)O

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