Cyclotheonamide B

Base Information

Chemical Name:Cyclotheonamide B
CAS No.:129033-05-2
Molecular Formula:C37H47N9O8
Molecular Weight:745.8246
Hs Code.:
UNII:SJ7RXV4I9W
Wikidata:Q27289236
Metabolomics Workbench ID:172264

Synonyms:Cyclotheonamide B;Cyclotheonamide B [MI];SJ7RXV4I9W;UNII-SJ7RXV4I9W;129033-05-2;Cyclo((2S)-2-(acetylamino)-beta-alanyl-L-prolyl-(3S)-3-amino-6-((aminoiminomethyl)amino)-2-oxohexanoyl-D-phenylalanyl-(2E,4S)-4-amino-5-(4-hydroxyphenyl)-2-pentenoyl);SCHEMBL7262678;Q27289236;CYCLO((2S)-2-(ACETYLAMINO)-.BETA.-ALANYL-L-PROLYL-(3S)-3-AMINO-6-((AMINOIMINOMETHYL)AMINO)-2-OXOHEXANOYL-D-PHENYLALANYL-(2E,4S)-4-AMINO-5-(4-HYDROXYPHENYL)-2-PENTENOYL)

Suppliers and Price of Cyclotheonamide B

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of Cyclotheonamide B

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.42g/cm³
XLogP3:-0.2
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:745.35475949
Heavy Atom Count:54
Complexity:1420

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1CNC(=O)C=CC(NC(=O)C(NC(=O)C(=O)C(NC(=O)C2CCCN2C1=O)CCCN=C(N)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O
Isomeric SMILES:CC(=O)N[C@H]1CNC(=O)/C=C/[C@@H](NC(=O)[C@H](NC(=O)C(=O)[C@@H](NC(=O)[C@@H]2CCCN2C1=O)CCCN=C(N)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O

Technology Process of Cyclotheonamide B

There total 70 articles about Cyclotheonamide B 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: 85.0%