Xylostacin

Base Information

Chemical Name:Xylostacin
CAS No.:50474-67-4
Molecular Formula:C17H34 N4 O10
Molecular Weight:454.47
Hs Code.:
DSSTox Substance ID:DTXSID901318425
Nikkaji Number:J10.328D
Mol file:50474-67-4.mol

Synonyms:Xylostacin;Xylostasine;Xylostasin;5-O-Xylosylneamine;Xylosylneamine;NSC 236658;50474-67-4;D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-2-deoxy-;C17-H34-N4-O10;O(C1OC(CO)C(O)C1O)C2C(O)C(N)CC(N)C2OC3OC(CN)C(O)C(O)C3N;SCHEMBL20530016;CHEBI:81199;DTXSID901318425;AKOS040754484;LS-147026;C17584;(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3-hydroxy-cyclohexoxy]tetrahydropyran-3,4-diol;D-Streptamine, O-2,6-diamino-2,6-dideoxy-.alpha.-D-glucopyranosyl-(1->4)-O-[.beta.-D-xylofuranosyl-(1->5)]-2-deoxy-

Suppliers and Price of Xylostacin

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 4 raw suppliers

Chemical Property of Xylostacin

Chemical Property:

Vapor Pressure:2.32E-27mmHg at 25°C
Melting Point:150-180 °C (decomp)
Boiling Point:769.8°C at 760 mmHg
PKA:13.15±0.70(Predicted)
Flash Point:419.4°C
PSA：262.38000
Density:1.6g/cm³
LogP:-3.85110
XLogP3:-6.3
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:6
Exact Mass:454.22749329
Heavy Atom Count:31
Complexity:593

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)O)O)O)N
Isomeric SMILES:C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)N)O[C@H]3[C@@H]([C@H]([C@H](O3)CO)O)O)O)N

Technology Process of Xylostacin

There total 7 articles about Xylostacin 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: