Disuccinylcirramycin A1

Base Information

• Chemical Name: Disuccinylcirramycin A1
• CAS No.: 31511-20-3
• Molecular Formula: C₃₉H₅₉NO₁₆
• Molecular Weight: 797.895
• Mol file: 31511-20-3.mol

Synonyms:Disuccinylcirramycin A1;BRN 1615301;31511-20-3;C39H59NO16;C39-H59-N-O16;LS-63032

Chemical Property of Disuccinylcirramycin A1

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 930.8°C at 760 mmHg
• Flash Point: 516.7°C
• Density: 1.28g/cm³
• XLogP3: -0.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 16
• Exact Mass: 797.38338479
• Heavy Atom Count: 56
• Complexity: 1450

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1C(C2C(O2)(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC3C(C(C(C(O3)C)OC(=O)CCC(=O)O)N(C)C)OC(=O)CCC(=O)O)CC=O)C)C)C
• Isomeric SMILES: CCC1C(C2C(O2)(/C=C/C(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC3C(C(C(C(O3)C)OC(=O)CCC(=O)O)N(C)C)OC(=O)CCC(=O)O)CC=O)C)C)C

Technology Process of Disuccinylcirramycin A1

There total 1 articles about Disuccinylcirramycin A1 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ Disuccinylcirramycin A(1) (31511-20-3)

Guidance literature:

Cirramycin A(1), Succinicanhydrid;

DOI:10.7164/antibiotics.22.100