Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-25-(1-methylethyl)-26-((1H-pyrrol-2-ylcarbonyl)oxy)-, (6R,25R)-

Base Information

• Chemical Name: Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-25-(1-methylethyl)-26-((1H-pyrrol-2-ylcarbonyl)oxy)-, (6R,25R)-
• CAS No.: 83177-49-5
• Molecular Formula: C38H51NO9
• Molecular Weight: 665.8128

Synonyms:83177-49-5;Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-25-(1-methylethyl)-26-((1H-pyrrol-2-ylcarbonyl)oxy)-, (6R,25R)-;C38H51NO9;C38-H51-N-O9

Chemical Property of Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-25-(1-methylethyl)-26-((1H-pyrrol-2-ylcarbonyl)oxy)-, (6R,25R)-

Chemical Property:

• Boiling Point: 856.5°Cat760mmHg
• Flash Point: 471.8°C
• Density: 1.26g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 5
• Exact Mass: 665.35638220
• Heavy Atom Count: 48
• Complexity: 1340

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC2(CC3CC(O2)CC=C(CC(C=CC=C4COC5C4(C(C=C(C5O)COC(=O)C6=CC=CN6)C(=O)O3)O)C)C)OC1C(C)C
• Isomeric SMILES: CC1CCC2(CC3CC(O2)C/C=C(/CC(/C=C/C=C/4\COC5C4(C(C=C(C5O)COC(=O)C6=CC=CN6)C(=O)O3)O)C)\C)OC1C(C)C

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