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(2R,3R,4R)-2-(Acetoxymethyl)-6-Carbamoyl-3,4-Dihydro-2H-Pyran-3,4-Diyl Diacetate
[CAS# 183233-11-6]

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Identification
Name (2R,3R,4R)-2-(Acetoxymethyl)-6-Carbamoyl-3,4-Dihydro-2H-Pyran-3,4-Diyl Diacetate
Synonyms 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide
Molecular Structure CAS#: 183233-11-6, (2R,3R,4R)-2-(Acetoxymethyl)-6-Carbamoyl-3,4-Dihydro-2H-Pyran-3,4-Diyl Diacetate
Molecular Formula C13H17NO8
Molecular Weight 315.28
CAS Registry Number 183233-11-6
SMILES O=C(C=1O[C@H](COC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)C=1)N
InChI 1S/C13H17NO8/c1-6(15)19-5-11-12(21-8(3)17)9(20-7(2)16)4-10(22-11)13(14)18/h4,9,11-12H,5H2,1-3H3,(H2,14,18)/t9-,11-,12-/m1/s1
InChIKey XUVLXMVOLKHALG-YUSALJHKSA-N
Properties
Density 1.336g/cm3 (Cal.)
Boiling point 482.218°C at 760 mmHg (Cal.)
Flash point 224.711°C (Cal.)
Refractive index 1.513 (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3R,4R)-2-(Acetoxymethyl)-6-Carbamoyl-3,4-Dihydro-2H-Pyran-3,4-Diyl Diacetate
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