Leucomycin V, 2,3-dihydro-12,13-epoxy-12,13-dihydro-, 4B-acetate 3-propanoate

Base Information

• Chemical Name: Leucomycin V, 2,3-dihydro-12,13-epoxy-12,13-dihydro-, 4B-acetate 3-propanoate
• CAS No.: 65947-11-7
• Molecular Formula: C40H63NO16
• Molecular Weight: 813.9253
• European Community (EC) Number: 265-984-8
• DSSTox Substance ID: DTXSID801140528

Synonyms:EINECS 265-984-8;Leucomycin V, 2,3-dihydro-12,13-epoxy-12,13-dihydro-, 4B-acetate 3-propanoate;65947-11-7;C40-H63-N-O16;Leucomycin V, 2,3-dihydro-12,13-epoxy-12,13-dihydro-, 4B-acetate3-propanoate;DTXSID801140528

Chemical Property of Leucomycin V, 2,3-dihydro-12,13-epoxy-12,13-dihydro-, 4B-acetate 3-propanoate

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 892.5°C at 760 mmHg
• Flash Point: 493.6°C
• Density: 1.27g/cm³
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 13
• Exact Mass: 813.41468492
• Heavy Atom Count: 57
• Complexity: 1440

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)OC1=CC(=O)OC(CC2C(O2)C=CC(C(CC(C(C1OC)OC3C(C(C(C(O3)C)OC4CC(C(C(O4)C)OC(=O)C)(C)O)N(C)C)O)CC=O)C)O)C
• Isomeric SMILES: CCC(=O)O/C/1=C/C(=O)OC(CC2C(O2)/C=C/C(C(CC(C(C1OC)OC3C(C(C(C(O3)C)OC4CC(C(C(O4)C)OC(=O)C)(C)O)N(C)C)O)CC=O)C)O)C

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