Ristomycin A aglycone, 22,31-dichloro-38-de(methoxycarbonyl)-7-demethyl-19-deoxy-38-(((6-aminohexyl)amino)carbonyl)-

Base Information

• Chemical Name: Ristomycin A aglycone, 22,31-dichloro-38-de(methoxycarbonyl)-7-demethyl-19-deoxy-38-(((6-aminohexyl)amino)carbonyl)-
• CAS No.: 122172-99-0
• Molecular Formula: C64H59 Cl2 N9 O17
• Molecular Weight: 1297.13
• ChEMBL ID: CHEMBL2367602
• Mol file: 122172-99-0.mol

Synonyms:122172-99-0;Ristomycin A aglycone, 22,31-dichloro-38-de(methoxycarbonyl)-7-demethyl-19-deoxy-38-(((6-aminohexyl)amino)carbonyl)-;Ristomycin A aglycone, 22,31-dichloro-38-de(methoxycarbonyl)-7-demethyl-19-deoxy-38-[[(6-aminohexyl)amino]carbonyl]-;CHEMBL2367602;amino-N-(6-aminohexyl)-dichloro-heptahydroxy-hexaoxo-[?]carboxamide

Chemical Property of Ristomycin A aglycone, 22,31-dichloro-38-de(methoxycarbonyl)-7-demethyl-19-deoxy-38-(((6-aminohexyl)amino)carbonyl)-

Chemical Property:

• XLogP3: 4.2
• Hydrogen Bond Donor Count: 16
• Hydrogen Bond Acceptor Count: 19
• Rotatable Bond Count: 7
• Exact Mass: 1295.3405968
• Heavy Atom Count: 92
• Complexity: 2630

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1C2C(=O)NC(C3=CC(=CC(=C3)OC4=C(C=CC(=C4)C(C(=O)N2)N)O)O)C(=O)NC5C6=CC(=C(C(=C6)OC7=C(C=C(C=C7)C(C8C(=O)NC(C9=C(C(=CC(=C9)O)O)C2=C(C=CC(=C2)C(C(=O)N8)NC5=O)O)C(=O)NCCCCCCN)O)Cl)O)OC2=C(C=C1C=C2)Cl
• Isomeric SMILES: C1[C@@H]2C(=O)N[C@@H](C3=CC(=CC(=C3)OC4=C(C=CC(=C4)[C@H](C(=O)N2)N)O)O)C(=O)N[C@@H]5C6=CC(=C(C(=C6)OC7=C(C=C(C=C7)[C@H]([C@H]8C(=O)N[C@@H](C9=C(C(=CC(=C9)O)O)C2=C(C=CC(=C2)[C@H](C(=O)N8)NC5=O)O)C(=O)NCCCCCCN)O)Cl)O)OC2=C(C=C1C=C2)Cl

Technology Process of Ristomycin A aglycone, 22,31-dichloro-38-de(methoxycarbonyl)-7-demethyl-19-deoxy-38-(((6-aminohexyl)amino)carbonyl)-

There total 1 articles about Ristomycin A aglycone, 22,31-dichloro-38-de(methoxycarbonyl)-7-demethyl-19-deoxy-38-(((6-aminohexyl)amino)carbonyl)- 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:

hexamethylenediamine hydrochloride + tiecoplanin aglycon (89139-42-4) → C64H59Cl2N9O17 (122172-99-0)

Guidance literature:

With benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; triethylamine; In dimethyl sulfoxide; at 20 ℃; for 3h; pH=8.5 - 9;

DOI:10.1021/jm0300882

upstream raw materials:

tiecoplanin aglycon