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1,2,6-Tri-O-acetyl-3,4-di-O-benzylhexopyranose
[CAS# 65827-57-8]

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Identification
Name 1,2,6-Tri-O-acetyl-3,4-di-O-benzylhexopyranose
Synonyms 3,4-DI-O-BENZYL-1,2,6-TRI-O-ACETYL-Α-D-MANNOPYRANOSE; 3,4-Di-O-benzyl-1,2,6-tri-O-acetyl-α-D-mannopyranose
Molecular Structure CAS#: 65827-57-8, 1,2,6-Tri-O-acetyl-3,4-di-O-benzylhexopyranose
Molecular Formula C26H30O9
Molecular Weight 486.51
CAS Registry Number 65827-57-8
SMILES O=C(OC3OC(C(OCc1ccccc1)C(OCc2ccccc2)C3OC(=O)C)COC(=O)C)C
InChI 1S/C26H30O9/c1-17(27)30-16-22-23(31-14-20-10-6-4-7-11-20)24(32-15-21-12-8-5-9-13-21)25(33-18(2)28)26(35-22)34-19(3)29/h4-13,22-26H,14-16H2,1-3H3
InChIKey NBSOZVWQAKGBSC-UHFFFAOYSA-N
Properties
Density 1.25g/cm3 (Cal.)
Boiling point 572.032°C at 760 mmHg (Cal.)
Flash point 243.017°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,6-Tri-O-acetyl-3,4-di-O-benzylhexopyranose
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