Spiramycin II

Base Information

• Chemical Name: Spiramycin II
• CAS No.: 24916-51-6
• Deprecated CAS: 1403-58-3,1405-26-1,18810-02-1,23684-34-6,23684-35-7
• Molecular Formula: C₄₅H₇₆N₂O₁₅
• Molecular Weight: 885.103
• Metabolomics Workbench ID: 21316
• Wikidata: Q27114189
• Mol file: 24916-51-6.mol

Synonyms:acetylspiramycin;foromacidin B;spiramycin B;spiramycin II

Chemical Property of Spiramycin II

Chemical Property:

• Appearance/Colour: Crystalline solid
• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 130-133 °C
• Refractive Index: 1.543
• Boiling Point: 916.7 °C at 760 mmHg
• PKA: 13.06±0.70(Predicted)
• Flash Point: 508.2 °C
• PSA: 201.45000
• Density: 1.21 g/cm³
• LogP: 2.89590
• Storage Temp.: -20°C Freezer
• Solubility.: DMSO (Slightly, Sonicated), Methanol (Very Slightly, Heated)
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 13
• Exact Mass: 884.52456972
• Heavy Atom Count: 62
• Complexity: 1480

Purity/Quality:

99% ^*data from raw suppliers

Acetyl Spiramycin ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)OC(=O)C)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C
• Isomeric SMILES: C[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)OC(=O)C)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)O)N(C)C)O)CC=O)C)O[C@H]4CC[C@@H]([C@@H](O4)C)N(C)C
• Uses: Antibiotic substance classified in the erythromycin-carbomycin group