Deoxydihydrostreptomycin

Base Information

Chemical Name:Deoxydihydrostreptomycin
CAS No.:26086-49-7
Molecular Formula:C21H41 N7 O11
Molecular Weight:567.597
Hs Code.:
UNII:6B6534650A
DSSTox Substance ID:DTXSID90948962
Metabolomics Workbench ID:70824
Nikkaji Number:J17.056I
Wikidata:Q27264443
Mol file:26086-49-7.mol

Synonyms:deoxydihydrostreptomycin;deoxydihydrostreptomycin sulfate;dihydrodeoxystreptomycin

Suppliers and Price of Deoxydihydrostreptomycin

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 Deoxydihydrostreptomycin

Chemical Property:

Melting Point:190-195 °C
Boiling Point:835.2±75.0 °C(Predicted)
PKA:13.24±0.70(Predicted)
PSA：314.36000
Density:1.95±0.1 g/cm3(Predicted)
LogP:-4.29050
XLogP3:-7.1
Hydrogen Bond Donor Count:12
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:9
Exact Mass:567.28640515
Heavy Atom Count:39
Complexity:864

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)CO
Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)CO
Uses Desoxymycin is a derivative of streptomycin(S687223) which is an antibiotic produced by aerobic fermentation. Antibacterial (tuberculostatic).

Technology Process of Deoxydihydrostreptomycin

There total 1 articles about Deoxydihydrostreptomycin 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: