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2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone

Base Information
  • Chemical Name:2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
  • CAS No.:7392-74-7
  • Molecular Formula:C27H22 O8
  • Molecular Weight:474.467
  • Hs Code.:2932209090
  • DSSTox Substance ID:DTXSID00563387
  • Wikidata:Q72509819
  • Mol file:7392-74-7.mol
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone

Synonyms:7392-74-7;2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone;2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone;(3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate;[(2R,3R,4R)-3,4-dibenzoyloxy-4-methyl-5-oxooxolan-2-yl]methyl benzoate;93636-17-0;[(2R,3R,4R)-3,4-dibenzoyloxy-4-methyl-5-oxo-tetrahydrofuran-2-yl]methyl benzoate;MFCD07369678;SCHEMBL1825686;DTXSID00563387;AKOS016009695;SS-5258;CS-0009553;W17273;W-203686;(3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyldibenzoate;rel-(3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate;(2R,3R,4R)-4-(Benzoyloxy)-2-[(benzoyloxy)methyl]-4-methyl-5-oxooxolan-3-yl benzoate (non-preferred name);(3R,4R,5R)-4-(BENZOYLOXY)-5-[(BENZOYLOXY)METHYL]-3-METHYL-2-OXOOXOLAN-3-YL BENZOATE

Suppliers and Price of 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
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
  • Usbiological
  • 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
  • 5g
  • $ 337.00
  • TRC
  • 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone
  • 50mg
  • $ 110.00
  • Medical Isotopes, Inc.
  • 2-3-5-Tri-O-benzoyl-2-C-methyl-D-ribonicacid-1-4-lactone
  • 5 g
  • $ 363.00
  • Medical Isotopes, Inc.
  • 2-3-5-Tri-O-benzoyl-2-C-methyl-D-ribonicacid-1-4-lactone
  • 25 g
  • $ 610.00
  • Matrix Scientific
  • 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone 95+%
  • 250mg
  • $ 742.00
  • Matrix Scientific
  • 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone 95+%
  • 1g
  • $ 1647.00
  • Crysdot
  • 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonicacid-1,4-lactone 95+%
  • 250mg
  • $ 309.00
  • Crysdot
  • 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonicacid-1,4-lactone 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonicacid-1,4-lactone 95%
  • 1g
  • $ 729.00
  • Biosynth Carbosynth
  • 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
  • 25 g
  • $ 250.00
Total 43 raw suppliers
Chemical Property of 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
Chemical Property:
  • Melting Point:131-133oC 
  • Boiling Point:589.0±39.0 °C(Predicted) 
  • PSA:105.20000 
  • Density:1.35±0.1 g/cm3(Predicted) 
  • LogP:3.61010 
  • Storage Temp.:2-8°C 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:474.13146766
  • Heavy Atom Count:35
  • Complexity:776
Purity/Quality:

99% *data from raw suppliers

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(C(OC1=O)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
  • Isomeric SMILES:C[C@]1([C@@H]([C@H](OC1=O)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
  • Uses 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone (cas# 7392-74-7) is a compound useful in organic synthesis.
Technology Process of 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone

There total 11 articles about 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone 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:
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