Juvenimicin B1

Base Information

Chemical Name:Juvenimicin B1
CAS No.:58947-83-4
Deprecated CAS:65207-63-8
Molecular Formula:C31H53NO8
Molecular Weight:567.764
Hs Code.:
Metabolomics Workbench ID:115934

Synonyms:Juvenimicin B1;Antibiotic M 4365G3;12,13-Deepoxy-12,13-didehydro-20-deoxo-4'-deoxy-20-hydroxycirramycin A1;Cirramycin A1, 12,13-deepoxy-12,13-didehydro-20-deoxo-4'-deoxy-20-hydroxy-;58947-83-4;C31H53NO8;C31-H53-N-O8;Juvenimicin B(1);LS-54339

Suppliers and Price of Juvenimicin B1

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 1 raw suppliers

Chemical Property of Juvenimicin B1

Chemical Property:

Vapor Pressure:1.5E-24mmHg at 25°C
Refractive Index:1.53
Boiling Point:729.2°Cat760mmHg
PKA:13.49±0.70(Predicted)
Flash Point:394.8°C
PSA：125.76000
Density:1.13g/cm³
LogP:3.25260
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:567.37711765
Heavy Atom Count:40
Complexity:873

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(CC(O2)C)N(C)C)O)CCO)C)C)C
Isomeric SMILES:CCC1C(/C=C(/C=C/C(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(CC(O2)C)N(C)C)O)CCO)C)\C)C

Technology Process of Juvenimicin B1

There total 25 articles about Juvenimicin B1 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: 83.0%

: 56689-42-0
12,13-de-epoxy-12,13-didehydrorosaramicin

: 58947-83-4
12,13-de-epoxy-12,13-dehydro-20-dihydrorosaramicin

Guidance literature:: With sodium tetrahydroborate; In methanol; at 26 ℃; for 17h; pH 7.5;

Reference yield: 60.5%

: 59227-83-7
12,13-de-epoxy-12,13-didehydro-20-deoxorosaramicin

: 58947-83-4
12,13-de-epoxy-12,13-dehydro-20-dihydrorosaramicin

Guidance literature:: With Tyll-RhFRED; In water; at 30 ℃; Enzymatic reaction;
DOI:10.1021/jacs.7b02875

Reference yield:

: 2',20-di-O-acetyl-12,13-de-epoxy-12,13-dehydrorosaramicin 3,20-hemiacetal

: 58947-83-4
12,13-de-epoxy-12,13-dehydro-20-dihydrorosaramicin

Guidance literature:: Multi-step reaction with 2 steps

1: 1 percent / 1.) borohydride exchange resin; 2.) triethyl amine / 1.) methanol, 25 deg C, 24 h; 2.) methanol, 65 deg C, 48 h

2: 83 percent / sodium borohydride / methanol / 17 h / 26 °C / pH 7.5

With sodium tetrahydroborate; borohydride exchange resin; triethylamine; In methanol;