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

Catalog	BBC7208471
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