1,2,3,4,5,6-Hexa-O-acetylhexitol
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1,2,3,4,5,6-Hexa-O-acetylhexitol

CAS 7208-47-1
Structure
Synonyms D-Sorbitolhexahydrate
IUPAC Name [(2S,3R,4R,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate
Molecular Weight 434.39
Molecular Formula C18H26O12
Canonical SMILES CC(=O)OC[C@H]([C@H]([C@@H]([C@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI InChI=1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3/t15-,16+,17-,18-/m1/s1
InChI Key NJVBTKVPPOFGAT-XMTFNYHQSA-N
Boiling Point 466.8±45.0 °C
Melting Point 100-104 °C (lit.)
Purity 98%
Density 1.248±0.06 g/ml
Appearance White to off-white powder

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