1,2:5,6-Di-O-isopropylidene-α-D-gulose

CAS	14686-89-6
Structure
Synonyms	α-D-Gulose diacetonide
IUPAC Name	(3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
Molecular Weight	260.28
Molecular Formula	C12H20O6
Canonical SMILES	CC1(OC[C@@H](O1)[C@H]2[C@H]([C@@H]3[C@H](O2)OC(O3)(C)C)O)C
InChI	InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7-,8+,9-,10-/m1/s1
InChI Key	KEJGAYKWRDILTF-HOTMZDKISA-N
Boiling Point	362.8±42.0 °C
Melting Point	110-111 °C (lit.)
Purity	98%
Density	1.214±0.06 g/ml
pKa	13.15±0.60
Appearance	Solid