Vicianose [MI]

Base Information

Chemical Name:Vicianose [MI]
CAS No.:14116-69-9
Deprecated CAS:149-55-3
Molecular Formula:C₁₁H₂₀O₁₀
Molecular Weight:312.274
Hs Code.:
UNII:UC25IYC1RX
Nikkaji Number:J8.484K
Mol file:14116-69-9.mol

Synonyms:Vicianose [MI];UC25IYC1RX;UNII-UC25IYC1RX;D-Glucose, 6-o-alpha-L-arabinopyranosyl-;D-GLUCOSE, 6-O-.ALPHA.-L-ARABINOPYRANOSYL-

Suppliers and Price of Vicianose [MI]

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 2 raw suppliers

Chemical Property of Vicianose [MI]

Chemical Property:

Vapor Pressure:2.42E-17mmHg at 25°C
Melting Point:210°C (rough estimate)
Refractive Index:1.5376 (estimate)
Boiling Point:608.4°C at 760 mmHg
PKA:12.45±0.20(Predicted)
Flash Point:321.7°C
PSA：169.30000
Density:1.74g/cm³
LogP:-4.75810
XLogP3:-5
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:312.10564683
Heavy Atom Count:21
Complexity:326

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(C(C(O1)OCC(C(C(C(C=O)O)O)O)O)O)O)O
Isomeric SMILES:C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O)O)O

Technology Process of Vicianose [MI]

There total 3 articles about Vicianose [MI] 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: