Lusitanicoside

Base Information

Chemical Name:Lusitanicoside
CAS No.:499-35-4
Molecular Formula:C21H30O10
Molecular Weight:442.4569
Hs Code.:
DSSTox Substance ID:DTXSID30331955
Nikkaji Number:J1.747.364F
Wikidata:Q27107250
Metabolomics Workbench ID:69455

Synonyms:Lusitanicoside;499-35-4;C10474;(2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-prop-2-enylphenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol;AC1L9DFB;CHEBI:6575;SCHEMBL14075608;DTXSID30331955;MolPort-005-945-865;AKOS040738960;NCGC00386037-01;NP-013522;Q27107250

Suppliers and Price of Lusitanicoside

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 Lusitanicoside

Chemical Property:

Vapor Pressure:2.81E-19mmHg at 25°C
Boiling Point:677.4°C at 760 mmHg
Flash Point:363.5°C
Density:1.44g/cm³
XLogP3:-0.8
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:442.18389715
Heavy Atom Count:31
Complexity:568

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)CC=C)O)O)O)O)O)O
Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC=C(C=C3)CC=C)O)O)O)O)O)O

Technology Process of Lusitanicoside

There total 1 articles about Lusitanicoside 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: