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Name | 1,5-Anhydro-2,3,4,6-Tetra-O-Benzoyl-D-Arabino-Hex-1-Enitol |
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Synonyms | 1-Deoxy-D-gluco-hex-1-enopyranose tetrabenzoate; 3,5-di(be |
Molecular Structure | ![]() |
Molecular Formula | C34H26O9 |
Molecular Weight | 578.56 |
CAS Registry Number | 14125-75-8 |
SMILES | O=C(O\C4=C\O[C@H](COC(=O)c1ccccc1)[C@@H](OC(=O)c2ccccc2)[C@@H]4OC(=O)c3ccccc3)c5ccccc5 |
InChI | 1S/C34H26O9/c35-31(23-13-5-1-6-14-23)40-21-27-29(42-33(37)25-17-9-3-10-18-25)30(43-34(38)26-19-11-4-12-20-26)28(22-39-27)41-32(36)24-15-7-2-8-16-24/h1-20,22,27,29-30H,21H2/t27-,29-,30-/m1/s1 |
InChIKey | HHNQKUIYTNDYHW-MJLPRTPSSA-N |
Density | 1.364g/cm3 (Cal.) |
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Melting point | 119-122°C (Expl.) |
Boiling point | 711.266°C at 760 mmHg (Cal.) |
Flash point | 296.876°C (Cal.) |
Refractive index | 1.646 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,5-Anhydro-2,3,4,6-Tetra-O-Benzoyl-D-Arabino-Hex-1-Enitol |