D-Glucal

Catalog	BBC13265844
CAS	13265-84-4
Structure
Synonyms	1,5-Anhydro-2-deoxy-D-arabino-hexa-1-enitol
IUPAC Name	(2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol
Molecular Weight	146.14
Molecular Formula	C6H10O4
Canonical SMILES	C1=CO[C@@H]([C@H]([C@@H]1O)O)CO
InChI	InChI=1S/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5-,6+/m1/s1
InChI Key	YVECGMZCTULTIS-PBXRRBTRSA-N
Melting Point	58-60 °C (lit.)
Purity	96%
Density	1.414±0.06 g/ml
Appearance	White powder
pKa	12.79±0.60
Refractive Index	-10 ° (C=2, H₂O)