Identification |
Name: | 1,3,4,6-tetra-O-acetyl-2-(benzoylamino)-2-deoxyhexopyranose |
Synonyms: | 1,3,4,6-Tetra-O-acetyl-2-(benzoylamino)-2-deoxyhexopyranose;T0508-3749;NSC98526;AC1L5N8C;AC1Q62AL;Oprea1_214662;MolPort-004-250-827;KST-1A9674;NSC75356;AR-1B6128;NSC-75356;NSC-98526;AKOS001010245;Glucosamine, 1,3,4,6-O-tetraacetyl-N-benzoyl-;(3,4,6-triacetyloxy-5-benzamidooxan-2-yl)methyl acetate;10380-88-8 |
CAS: | 10380-88-8;10385-49-6 |
Molecular Formula: | C21H25NO10 |
Molecular Weight: | 451.4239 |
InChI: | InChI=1/C21H25NO10/c1-11(23)28-10-16-18(29-12(2)24)19(30-13(3)25)17(21(32-16)31-14(4)26)22-20(27)15-8-6-5-7-9-15/h5-9,16-19,21H,10H2,1-4H3,(H,22,27) |
Molecular Structure: |
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Properties |
Flash Point: | 316.6°C |
Boiling Point: | 600°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 316.6°C |
Safety Data |
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