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Home >> Chemical Listing >> T >> 2,3,4,6-Tetra-O-Acetylhexopyranose

2,3,4,6-Tetra-O-Acetylhexopyranose
[CAS# 22554-70-7]

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Identification
Name 2,3,4,6-Tetra-O-Acetylhexopyranose
Synonyms (2R,3S,4S,5R)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate; (3,4,5-triacetyloxy-6-oxidanyl-oxan-2-yl)methyl ethanoate; 2,3,4,6-TETRA-O-ACETYL-A-D-GALACTOPYRANOSE
Molecular Structure CAS#: 22554-70-7， 2,3,4,6-Tetra-O-Acetylhexopyranose
Molecular Formula C14H20O10
Molecular Weight 348.30
CAS Registry Number 22554-70-7
SMILES O=C(OCC1OC(O)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C
InChI 1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3
InChIKey IEOLRPPTIGNUNP-UHFFFAOYSA-N
Properties
Density 1.339g/cm3 (Cal.)
Boiling point 424.964°C at 760 mmHg (Cal.)
Flash point 148.473°C (Cal.)
Refractive index 1.492 (Cal.)
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