1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose

1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose

Catalog BBC23397764
CAS 23397-76-4
Structure
Synonyms 3-O-Benzyl-1,2:5,6-Di-cyclohexylidene-a-D-glucofuranose
IUPAC Name (3aR,5S,6S,6aR)-5-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol
Molecular Weight 340.41
Molecular Formula C18H28O6
Canonical SMILES C1CCC2(CC1)OC[C@@H](O2)[C@@H]3[C@@H]([C@@H]4[C@H](O3)OC5(O4)CCCCC5)O
InChI InChI=1S/C18H28O6/c19-13-14(12-11-20-17(22-12)7-3-1-4-8-17)21-16-15(13)23-18(24-16)9-5-2-6-10-18/h12-16,19H,1-11H2/t12-,13+,14-,15-,16-/m1/s1
InChI Key XEYVZLZWQFLSDZ-YIDVYQOGSA-N
Melting Point 129-135 °C
Purity 98%
Density 1.14 g/ml
Appearance White to off-white powder
pKa 13.14±0.40

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