3,4,6-Tri-<i>O</i>-acetyl-<i>D</i>-galactal
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3,4,6-Tri-O-acetyl-D-galactal

CAS 4098-06-0
Structure
Synonyms D- threeGalNAcene
IUPAC Name [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
Molecular Weight 272.25
Molecular Formula C12H16O7
Canonical SMILES CC(=O)OC[C@@H]1[C@@H]([C@@H](C=CO1)OC(=O)C)OC(=O)C
InChI InChI=1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3/t10-,11-,12-/m1/s1
InChI Key LLPWGHLVUPBSLP-IJLUTSLNSA-N
Boiling Point 138-140 °C
Melting Point 34-38 °C (lit.)
Flash Point >230°F
Purity 98%
Solubility in Water Insoluble
Appearance Pale yellow oil or solid

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