4-Nitrophenyl 4(5)-O-galactosylmaltopentaoside

Base Information

Chemical Name:4-Nitrophenyl 4(5)-O-galactosylmaltopentaoside
CAS No.:140694-63-9
Molecular Formula:C₄₂H₆₅NO₃₃
Molecular Weight:1111.97
Hs Code.:
DSSTox Substance ID:DTXSID40161462
Wikidata:Q83029877
Mol file:140694-63-9.mol

Synonyms:4-nitrophenyl 4(5)-O-galactosylmaltopentaoside;LG5PI;p-nitrophenyl 4(5)-O-beta-galactosyl-alpha-maltopentaoside

Suppliers and Price of 4-Nitrophenyl 4(5)-O-galactosylmaltopentaoside

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 4-Nitrophenyl 4(5)-O-galactosylmaltopentaoside

Chemical Property:

Boiling Point:1353.2°Cat760mmHg
Flash Point:772.2°C
PSA：551.95000
Density:1.86g/cm³
LogP:-12.14210
XLogP3:-10
Hydrogen Bond Donor Count:20
Hydrogen Bond Acceptor Count:33
Rotatable Bond Count:17
Exact Mass:1111.3438835
Heavy Atom Count:76
Complexity:1820

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2(C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)OC6C(C(C(C(O6)CO)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)[N+](=O)[O-]
Isomeric SMILES:C1=CC(=CC=C1[C@]2([C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O[C@@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)[N+](=O)[O-]

Technology Process of 4-Nitrophenyl 4(5)-O-galactosylmaltopentaoside

There total 4 articles about 4-Nitrophenyl 4(5)-O-galactosylmaltopentaoside 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:

: 66068-37-9
4-nitrophenyl α-maltotetraoside

: 3482-57-3,4419-94-7,7344-00-5,17400-77-0,56846-39-0,78248-67-6,80446-81-7
p-nitrophenyl-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranoside

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 74173-30-1,140694-63-9
C₄₂H₆₅NO₃₃

: 66451-58-9
4-nitrophenyl α-maltotrioside

: 3767-28-0
4-nitrophenyl-α-D-glucopyranoside

Guidance literature:: In water; at 35 ℃; Rate constant; Product distribution; acetate buffer pH 5.5, barley alpha-amylase 1 or 2;
DOI:10.1016/0008-6215(92)85080-J

Reference yield:

: p-nitrophenyl O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-(1->4)-tetrakis-[O-(2,3,6-tri-O-acetyl-α-D-glucopyranosyl)-(1->4)]-2,3,6-tri-O-acetyl-β-D-glucopyranoside

: 140694-63-9
p-nitrophenyl O-(α-D-glucopyranosyl)-(1->4)-tetrakis-[O-α-D-glucopyranosyl-(1->4)]-β-D-glucopyranoside

Guidance literature:: With sodium methylate; In methanol; for 24h; Ambient temperature; pH ca./= 8;
DOI:10.1016/S0008-6215(97)00187-0

Reference yield:

: 3482-57-3
p-nitrophenyl β-D-cellobioside

: 2106-10-7
1-deoxy-1-fluoro-α-D-glucose

: 140694-63-9
C₄₂H₆₅NO₃₃

: 106927-48-4
4-nitrophenyl β-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside

: 129411-62-7
4-nitrophenyl β-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl-(1→4)-β-D-cellobioside

: p-nitrophenyl-β-D-cellopentaoside

Guidance literature:: With rice BGlu1 β-glucosidase, E386G/Y341A mutant; In aq. buffer; at 30 ℃; for 24h; pH=7; Reagent/catalyst; Enzymatic reaction;
DOI:10.1002/pro.2556