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1,5-Anhydro-2,3,4,6-Tetra-O-Benzoyl-D-Arabino-Hex-1-Enitol
[CAS# 14125-75-8]

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Identification
Name 1,5-Anhydro-2,3,4,6-Tetra-O-Benzoyl-D-Arabino-Hex-1-Enitol
Synonyms 1-Deoxy-D-gluco-hex-1-enopyranose tetrabenzoate; 3,5-di(benzoyloxy)-2-[(benzoyloxy)methyl]-3,4-dihydro-2H-pyran-4-yl benzoate
Molecular Structure CAS#: 14125-75-8, 1,5-Anhydro-2,3,4,6-Tetra-O-Benzoyl-D-Arabino-Hex-1-Enitol
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
Properties
Density 1.364g/cm3 (Cal.)
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
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