(2R,3R,4S,5S)-6-(Acetoxymethyl)-2-Azido-2-Carbamoyltetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
[CAS# 180904-09-0]

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Identification
Name	(2R,3R,4S,5S)-6-(Acetoxymethyl)-2-Azido-2-Carbamoyltetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
Synonyms	C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-α-D-

Molecular Structure
Molecular Formula	C₁₅H₂₁N₄O₁₀
Molecular Weight	416.34
CAS Registry Number	180904-09-0
SMILES	CC(=O)OCC1[C@@H]([C@@H]([C@H]([C@@](O1)(C(=O)N)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C
InChI	1S/C15H20N4O10/c1-6(20)25-5-10-11(26-7(2)21)12(27-8(3)22)13(28-9(4)23)15(29-10,14(16)24)18-19-17/h10-13H,5H2,1-4H3,(H2,16,24)/t10?,11-,12-,13+,15+/m0/s1
InChIKey	MFQSHUZKGGRDHD-AFDWVFOBSA-N

Properties
Refractive index	(Cal.)

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(2R,3R,4S,5S)-6-(Acetoxymethyl)-2-Azido-2-Carbamoyltetrahydro-2H-Pyran-3,4,5-Triyl Triacetate[CAS# 180904-09-0]