Streptobiosamine

Base Information

• Chemical Name: Streptobiosamine
• CAS No.: 126-05-6
• Molecular Formula: C13H23 N O9
• Molecular Weight: 337.323
• UNII: 6ZAD1S6UK5
• Metabolomics Workbench ID: 71019
• Wikidata: Q27108344
• Mol file: 126-05-6.mol

Synonyms:streptobiosamine

Chemical Property of Streptobiosamine

Chemical Property:

• Vapor Pressure: 2.62E-18mmHg at 25°C
• Boiling Point: 626.2°Cat760mmHg
• Flash Point: 332.5°C
• PSA: 165.78000
• Density: 1.52g/cm³
• LogP: -3.70080
• XLogP3: -3.8
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 8
• Exact Mass: 337.13728131
• Heavy Atom Count: 23
• Complexity: 409

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C=O)(C(C=O)OC1C(C(C(C(O1)CO)O)O)NC)O)O
• Isomeric SMILES: C[C@@H]([C@](C=O)([C@H](C=O)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO)O)O)NC)O)O