2,3,4,5-Tetra-O-acetyl-1-Deoxy-d-arabino-hex-1-enopyranose

CAS	3366-47-0
Structure
Synonyms	1-Deoxy-D-arabino-1-hexenopyranose tetraacetate
IUPAC Name	[(2R,3R,4S)-3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
Molecular Weight	330.29
Molecular Formula	C14H18O9
Canonical SMILES	CC(=O)OC[C@@H]1[C@H]([C@@H](C(=CO1)OC(=O)C)OC(=O)C)OC(=O)C
InChI	InChI=1S/C14H18O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h6,11,13-14H,5H2,1-4H3/t11-,13-,14-/m1/s1
InChI Key	CSRHQVSHQIAMPP-MRVWCRGKSA-N
Boiling Point	375.8ºC at 760 mmHg
Melting Point	65-68 °C
Flash Point	162.7ºC
Purity	98%
Density	1.29g/cm³
Appearance	White to off-white solid