The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose - ≥98%, high purity , CAS No.96996-90-6
Discover 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose by Aladdin Scientific in ≥98% for only $19.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description Synonyms 96996-90-6|1,2,3,4,6-PENTA-O-BENZOYL-D-MANNOPYRANOSE|(3S,4S,5R,6R)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate|[(2R,3R,4S,5S)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate|D-Mannopyranose, pentabenzoate|MFCD02683389|1,2,3,4, Specifications & Purity ≥98% Storage Temp Store at 2-8°C Shipped In Wet ice
Names and Identifiers IUPAC Name [(2R,3R,4S,5S)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate INCHI InChI=1S/C41H32O11/c42-36(27-16-6-1-7-17-27)47-26-32-33(49-37(43)28-18-8-2-9-19-28)34(50-38(44)29-20-10-3-11-21-29)35(51-39(45)30-22-12-4-13-23-30)41(48-32)52-40(46)31-24-14-5-15-25-31/h1-25,32-35,41H,26H2/t32-,33-,34+,35+,41?/m1/s1 InChi Key JJNMLNFZFGSWQR-HKNOGKPYSA-N Canonical SMILES C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6 Isomeric SMILES C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@@H](C(O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6 PubChem CID 11600102 Molecular Weight 700.686
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
