Zizyphine F

Base Information

• Chemical Name: Zizyphine F
• CAS No.: 55839-64-0
• Molecular Formula: C32H47N5O6
• Molecular Weight: 597.7455
• DSSTox Substance ID: DTXSID40474625
• Metabolomics Workbench ID: 143821
• Wikidata: Q27108593

Synonyms:Zizyphine F;55839-64-0;(2S,3S)-2-(dimethylamino)-N-[(2S,3S)-1-[(3S,7S,13S,16Z)-19-hydroxy-8,14-dioxo-2-oxa-6,9,15-triazatetracyclo[16.2.2.03,7.09,13]docosa-1(20),16,18,21-tetraen-6-yl]-3-methyl-1-oxopentan-2-yl]-3-methylpentanamide;C10016;CHEBI:10122;DTXSID40474625;Q27108593

Chemical Property of Zizyphine F

Chemical Property:

• Boiling Point: 849.2°Cat760mmHg
• Flash Point: 467.4°C
• Density: 1.25g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 597.35263424
• Heavy Atom Count: 43
• Complexity: 1050

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)C(C(=O)N1CCC2C1C(=O)N3CCCC3C(=O)NC=CC4=C(C=C(O2)C=C4)O)NC(=O)C(C(C)CC)N(C)C
• Isomeric SMILES: CC[C@H](C)[C@@H](C(=O)N1CC[C@H]2[C@H]1C(=O)N3CCC[C@H]3C(=O)N/C=C\C4=C(C=C(O2)C=C4)O)NC(=O)[C@H]([C@@H](C)CC)N(C)C

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