1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose

Base Information Edit

Chemical Name:1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose
CAS No.:15397-15-6
Molecular Formula:C34H28O9
Molecular Weight:580.591
Hs Code.:2932190090
European Community (EC) Number:604-935-0
DSSTox Substance ID:DTXSID60446667
Nikkaji Number:J1.093.261K
Wikidata:Q72504562
Mol file:15397-15-6.mol

Synonyms:15397-15-6;1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-BETA-D-RIBOFURANOSE;(2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate;1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose;(2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate;1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose;[(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate;1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose;MFCD07369658;SCHEMBL721635;AMY8628;DTXSID60446667;AKOS015840094;CS-W011443;AS-19749;W-201383;1,2,3,5-Tetra-O-benzoyl-2C-methyl-b-D-ribofuranose;1,2,3,5-tetra-0-benzoyl-2'-C-methyl beta-D-ribofuranose;1,2,3,5-tetra-O-benzoyl-2'-C-methyl beta-D-ribofuranose;1-O,2-O,3-O,5-O-Tetrabenzoyl-2-methyl-beta-D-ribofuranose;2-C-METHYL-1,2,3,5-TETRA-O-BENZOYL-BETA-D-RIBOFURANOSE;(2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyltribenzoate;(2S,3R,4R,5R)-5-(benzoyloxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate

Suppliers and Price of 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose

Supply Marketing:Edit

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

TRC
1,?2,?3,?5-?tetra-?O-?Benzoyl-?2''-?C-?methyl-?β-?D-?ribofuranose
10g
$ 185.00

SynQuest Laboratories
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose
25 g
$ 450.00

SynQuest Laboratories
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose
1 g
$ 75.00

SynQuest Laboratories
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose
5 g
$ 125.00

Crysdot
(2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyltribenzoate 98%
25g
$ 117.00

Chemenu
(2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-ylbenzoate 97%
100g
$ 330.00

Biosynth Carbosynth
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose
25 g
$ 262.50

Biosynth Carbosynth
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose
10 g
$ 136.50

Biosynth Carbosynth
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose
5 g
$ 89.30

Biosynth Carbosynth
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose
50 g
$ 420.00

Total 64 raw suppliers

Chemical Property of 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose Edit

Chemical Property:

Vapor Pressure:9.68E-19mmHg at 25°C
Melting Point:154-156 °C
Refractive Index:1.634
Boiling Point:687.3 °C at 760 mmHg
Flash Point:286.7 °C
PSA：114.43000
Density:1.34 g/cm³
LogP:5.26660
Storage Temp.:Sealed in dry,Store in freezer, under -20°C
Solubility.:Soluble in chloroform or acetonitrile
XLogP3:6.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:13
Exact Mass:580.17333247
Heavy Atom Count:43
Complexity:957

Purity/Quality:

99%, ^*data from raw suppliers

1,?2,?3,?5-?tetra-?O-?Benzoyl-?2''-?C-?methyl-?β-?D-?ribofuranose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(C(OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Isomeric SMILES:C[C@]1([C@@H]([C@H](O[C@H]1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Uses 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose (cas# 15397-15-6) is a compound useful in organic synthesis.

Technology Process of 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose

There total 12 articles about 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose 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: 77.0%