4,6-<i>O</i>-Ethylidene-alpha-<i>D</i>-glucose
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4,6-O-Ethylidene-alpha-D-glucose

CAS 13224-99-2
Structure
Synonyms (2R,3R)-2,3-dihydroxy-3-((4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl)propanal
IUPAC Name (4aR,6S,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
Molecular Weight 206.19
Molecular Formula C8H14O6
Canonical SMILES CC1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@H](O2)O)O)O
InChI InChI=1S/C8H14O6/c1-3-12-2-4-7(13-3)5(9)6(10)8(11)14-4/h3-11H,2H2,1H3/t3?,4-,5-,6-,7-,8+/m1/s1
InChI Key VZPBLPQAMPVTFO-NKWOADHPSA-N
Boiling Point 386.6±42.0 °C
Melting Point 168-170 °C (lit.)
Flash Point 187.592ºC
Purity 98%
Density 1.446±0.06 g/ml
pKa 12.01±0.70
Appearance White to off-white powder

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