β-D-Galactose pentaacetate

Catalog	BBC4163604
CAS	4163-60-4
Structure
Synonyms	Pentaacetyl-β-D- galactopyranose
IUPAC Name	[(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
Molecular Weight	390.34
Molecular Formula	C16H22O11
Canonical SMILES	CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI	InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16-/m1/s1
InChI Key	LPTITAGPBXDDGR-LYYZXLFJSA-N
Melting Point	142-146 °C
Purity	98%
Density	1.40 g/ml
Appearance	White powder
Refractive Index	23.5 ° (C=2, MeOH)
Solubility in Water	Soluble