Methanone, (4-(beta-D-glucopyranosyloxy)phenyl)phenyl-, hemihydrate

Base Information

Chemical Name:Methanone, (4-(beta-D-glucopyranosyloxy)phenyl)phenyl-, hemihydrate
CAS No.:83355-65-1
Molecular Formula:C₁₉H₂₀O₇
Molecular Weight:360.364
Hs Code.:
DSSTox Substance ID:DTXSID30232291
Nikkaji Number:J544.448I
Wikidata:Q76156806
ChEMBL ID:CHEMBL170686
Mol file:83355-65-1.mol

Synonyms:(4-(beta-D-Glucopyranosyloxy)phenyl)phenylmethanone hemihydrate;83355-65-1;Methanone, (4-(beta-D-glucopyranosyloxy)phenyl)phenyl-, hemihydrate;CHEMBL170686;DTXSID30232291;C19H20O7.1/2H2O;4-Benzoylphenyl beta-D-glucopyranoside;LS-91268;C19-H20-O7.1/2H2-O

Suppliers and Price of Methanone, (4-(beta-D-glucopyranosyloxy)phenyl)phenyl-, hemihydrate

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

American Custom Chemicals Corporation
(4-(BETA-D-GLUCOPYRANOSYLOXY)PHENYL)PHENYLMETHANONE HEMIHYDRATE 95.00%
5MG
$ 497.61

Total 3 raw suppliers

Chemical Property of Methanone, (4-(beta-D-glucopyranosyloxy)phenyl)phenyl-, hemihydrate

Chemical Property:

Vapor Pressure:6.43E-16mmHg at 25°C
Boiling Point:613.7°C at 760 mmHg
Flash Point:222.2°C
PSA：116.45000
Density:1.415g/cm³
LogP:0.09630
XLogP3:0.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:360.12090297
Heavy Atom Count:26
Complexity:457

Purity/Quality:

99% ^*data from raw suppliers

(4-(BETA-D-GLUCOPYRANOSYLOXY)PHENYL)PHENYLMETHANONE HEMIHYDRATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O
Isomeric SMILES:C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

Technology Process of Methanone, (4-(beta-D-glucopyranosyloxy)phenyl)phenyl-, hemihydrate

There total 3 articles about Methanone, (4-(beta-D-glucopyranosyloxy)phenyl)phenyl-, hemihydrate 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:

: Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-(4-benzoyl-phenoxy)-tetrahydro-pyran-3-yl ester

: 83355-65-1
Phenyl-[4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

Guidance literature:: With sodium methylate; In methanol; for 2h; Ambient temperature;
DOI:10.1021/jm00059a015

Reference yield:

: 1137-42-4
4-Hydroxybenzophenone

: 83355-65-1
Phenyl-[4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

Guidance literature:: Multi-step reaction with 2 steps

1: 81 percent / Ag₂O / acetonitrile / 0.5 h / Ambient temperature

2: MeONa / methanol / 2 h / Ambient temperature

With sodium methylate; silver(l) oxide; In methanol; acetonitrile;
DOI:10.1021/jm00059a015

Reference yield:

: 572-09-8
2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl bromide

: 83355-65-1
Phenyl-[4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

Guidance literature:: Multi-step reaction with 2 steps

1: 81 percent / Ag₂O / acetonitrile / 0.5 h / Ambient temperature

2: MeONa / methanol / 2 h / Ambient temperature

With sodium methylate; silver(l) oxide; In methanol; acetonitrile;
DOI:10.1021/jm00059a015