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Tri-O-acetyl-D-[6-13C]glucal

General Information
Catalog: BLP-013231
CAS: 478529-37-2
Molecular Formula: C11[13C]H16O7
Molecular Weight: 273.25
Chemical Structure
Tri-O-acetyl-D-[6-13C]glucal
Description Tri-O-acetyl-D-[6-13C]glucal is a labelled form of 3,4,6-Tri-O-acetyl-D-glucal which is a derivative of D-glucal. 3,4,6-Tri-O-acetyl-D-glucal is used in the preparation of D-arabino-1,5-anhydro-2-deoxy-hex-1-enitol.
Synonyms 1,5-Anhydro-2-deoxy-D-arabino-Hex-1-enitol 3,4,6-Triacetate[6-13C]; 3,4,6-Tri-O-acetyl-D-glucal[6-13C]; 3,4,6-Tri-O-acetylglucal[6-13C]; D-Glucal Triacetate[6-13C]; Triacetyl-D-glucal[6-13C]
IUPAC Name [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl](1-13C)methyl acetate
Related CAS 2873-29-2 (unlabelled)
Canonical SMILES CC(=O)OCC1C(C(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/i6+1
InChI Key LLPWGHLVUPBSLP-UVCKGYJCSA-N

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