Iremycin

Base Information

• Chemical Name: Iremycin
• CAS No.: 75634-51-4
• Molecular Formula: C₂₈H₃₃NO₉
• Molecular Weight: 527.571
• DSSTox Substance ID: DTXSID60997068
• Nikkaji Number: J21.230J
• Wikidata: Q75064623
• Metabolomics Workbench ID: 117364
• ChEMBL ID: CHEMBL458335
• Mol file: 75634-51-4.mol

Synonyms:iremycin;iremycin hydrochloride, (7R-trans)-isomer

Chemical Property of Iremycin

Chemical Property:

• Vapor Pressure: 3.88E-21mmHg at 25°C
• Boiling Point: 709.7°C at 760 mmHg
• Flash Point: 383°C
• PSA: 156.99000
• Density: 1.49g/cm³
• LogP: 2.14980
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 4
• Exact Mass: 527.21553163
• Heavy Atom Count: 38
• Complexity: 915

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1(CCC2=C(C1OC3CC(C(C(O3)C)O)N(C)C)C(=C4C(=C2O)C(=O)C5=C(C4=O)C=CC=C5O)O)O
• Isomeric SMILES: CC[C@]1(CCC2=C([C@H]1O[C@H]3C[C@@H]([C@@H]([C@@H](O3)C)O)N(C)C)C(=C4C(=C2O)C(=O)C5=C(C4=O)C=CC=C5O)O)O

Technology Process of Iremycin

There total 1 articles about Iremycin 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:

Cosmomycin A (96705-22-5) → iremycin (75634-51-4)

Guidance literature:

With hydrogenchloride; for 1h; Ambient temperature;

DOI:10.1271/bbb1961.50.1697

upstream raw materials:

Cosmomycin A