beta-D-Glucopyranoside, phenylmethyl 4-O-beta-D-glucopyranosyl-

Base Information

Chemical Name:beta-D-Glucopyranoside, phenylmethyl 4-O-beta-D-glucopyranosyl-
CAS No.:6992-65-0
Molecular Formula:C19H28 O11
Molecular Weight:432.425
Hs Code.:
DSSTox Substance ID:DTXSID70990186
Nikkaji Number:J1.336.039A
Wikidata:Q82979555
ChEMBL ID:CHEMBL1222252

Synonyms:Benzyl beta-cellobioside;Benzyl beta-D-cellobioside;6992-65-0;beta-D-Glucopyranoside, phenylmethyl 4-O-beta-D-glucopyranosyl-;CHEMBL1222252;DTXSID70990186;C19H28O11;Benzyl 4-O-hexopyranosylhexopyranoside;Benzyl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

Suppliers and Price of beta-D-Glucopyranoside, phenylmethyl 4-O-beta-D-glucopyranosyl-

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 6 raw suppliers

Chemical Property of beta-D-Glucopyranoside, phenylmethyl 4-O-beta-D-glucopyranosyl-

Chemical Property:

XLogP3:-2.8
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:7
Exact Mass:432.16316171
Heavy Atom Count:30
Complexity:517

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Isomeric SMILES:C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O

Technology Process of beta-D-Glucopyranoside, phenylmethyl 4-O-beta-D-glucopyranosyl-

There total 9 articles about beta-D-Glucopyranoside, phenylmethyl 4-O-beta-D-glucopyranosyl- 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: 100.0%

: 67310-50-3
Benzyl O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-(1->4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranoside

: 6992-65-0
benzyl β-D-glucopyranosyl-(1->4)-β-D-glucopyranoside

Guidance literature:: With methanol; sodium methylate; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1080/07328303.2010.508142

Reference yield: 68.0%

: 57764-18-8,67310-47-8,67310-49-0,67310-50-3,67310-52-5,67310-53-6,71238-74-9,71238-92-1,104874-30-8
benzyl hepta-O-acetyl-α,β-cellobioside

: 6992-65-0,18404-72-3,64656-69-5,67310-48-9,67310-51-4,67310-54-7,100678-98-6
benzyl α,β-cellobioside

Guidance literature:: With sodium methylate; In methanol;
DOI:10.1016/0008-6215(87)80018-6

Reference yield:

: 69308-57-2
Acetic acid (3R,4S,5R,6R)-3-acetoxy-6-acetoxymethyl-2-bromo-5-((2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-4-yl ester

: 100-51-6,185532-71-2
benzyl alcohol

: 6992-65-0
benzyl β-D-glucopyranosyl-(1->4)-β-D-glucopyranoside

: benzyl β-D-glucopyranosyl-(1->4)-α-D-glucopyranoside

Guidance literature:: Acetic acid (3R,4S,5R,6R)-3-acetoxy-6-acetoxymethyl-2-bromo-5-((2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-4-yl ester; benzyl alcohol; With iron(III) chloride; In nitromethane; at 25 ℃; for 1h;

With sodium methylate; In methanol; at 20 ℃;
DOI:10.1016/j.carres.2004.07.016