3'-O-Decarbamoylirumamycin

Base Information

• Chemical Name: 3'-O-Decarbamoylirumamycin
• CAS No.: 99486-52-9
• Molecular Formula: C40H64O11
• Molecular Weight: 720.9296
• Mol file: 99486-52-9.mol

Synonyms:3'-O-decarbamoylirumamycin;decarbamoylirumamycin

Chemical Property of 3'-O-Decarbamoylirumamycin

Chemical Property:

• Vapor Pressure: 2.64E-32mmHg at 25°C
• Boiling Point: 834.2°Cat760mmHg
• Flash Point: 245.4°C
• PSA: 164.51000
• Density: 1.19g/cm³
• LogP: 5.07240
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 8
• Exact Mass: 720.44486285
• Heavy Atom Count: 51
• Complexity: 1290

Purity/Quality:

99%min ^*data from raw suppliers

3'-O-DECARBAMOYLIRUMAMYCIN 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)C1(C(O1)C(C)CC(C)C2C(C(C(C=CC(CCCC=C(C3C(=CCC(O3)(CC(=O)O2)O)C)C)OC4CC(C(C(O4)C)O)O)C)O)C)C
• Isomeric SMILES: CCC(=O)C1(C(O1)C(C)CC(C)C2C(C(C(/C=C\C(CCC/C=C(/C3C(=CCC(O3)(CC(=O)O2)O)C)\C)OC4CC(C(C(O4)C)O)O)C)O)C)C