| Identification | Back Directory | [Name]
2,3,5-TRI-O-BENZYL-D-ARABINOFURANOSE | [CAS]
37776-25-3 | [Synonyms]
2,3,5-tri-O-benzyl-D-arabinose
2,3,5-TRI-O-BENZYL-D-ARABINOFURANOSE
2,3,5-Tri-O-benzyl-D-arabinofurannose
2,3,5-tri-O-benzyl-D-arabinofuranose BETA
D-Arabinose, 2,3,5-tris-O-(phenylmethyl)-
2,3,5-TRI-O-BENZYL-(ALPHA)-D-ARABINOFURANOSE
(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | [Molecular Formula]
C26H28O5 | [MDL Number]
MFCD00080813 | [MOL File]
37776-25-3.mol | [Molecular Weight]
420.5 |
| Chemical Properties | Back Directory | [Melting point ]
65-67°C | [Boiling point ]
591.5±50.0 °C(Predicted) | [density ]
1.175±0.06 g/cm3(Predicted) | [storage temp. ]
Room Temperature | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly) | [form ]
Powder | [pka]
13.28±0.20(Predicted) | [color ]
White to Off-white | [InChI]
InChI=1S/C26H28O5/c27-16-25(30-18-22-12-6-2-7-13-22)26(31-19-23-14-8-3-9-15-23)24(28)20-29-17-21-10-4-1-5-11-21/h1-16,24-26,28H,17-20H2/t24-,25-,26-/m1/s1 | [InChIKey]
XUCNSIRQCBFBHF-TWJOJJKGSA-N | [SMILES]
O=C[C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)O)OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
| Hazard Information | Back Directory | [Uses]
2,3,5-Tri-O-benzyl-D-arabinofuranose is an aldopentose sugar that functions as an intermediate in the synthesis of phosphono analog of N-acetyl-α-D-mannosamine 1-phosphate from D-arabinose. |
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