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53643-14-4 4-methylumbelliferyl N,N',N'',N'''-*tetraacetyl-B

Chemical Name 4-methylumbelliferyl N,N',N'',N'''-*tetraacetyl-B
Synonyms 4-Methylumbelliferyl b-D-N,N,N,N-tetraacetylchitotetraoside;4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-2-deoxyhexopyranosyl-(1->4)-2-(acetylamino)-2-deoxyhexopyranosyl-(1->4)-2-(acetylamino)-2-deoxyhexopyranosyl-(1->4)-2-(acetylamino)-2-deoxyhexopyranoside
Molecular Formula C42H60N4O23
Molecular Weight 988.9388
InChl InChI=1/C42H60N4O23/c1-14-8-26(55)62-21-9-19(6-7-20(14)21)61-39-28(44-16(3)52)33(58)36(23(11-48)64-39)68-41-30(46-18(5)54)35(60)38(25(13-50)66-41)69-42-29(45-17(4)53)34(59)37(24(12-49)65-42)67-40-27(43-15(2)51)32(57)31(56)22(10-47)63-40/h6-9,22-25,27-42,47-50,56-60H,10-13H2,1-5H3,(H,43,51)(H,44,52)(H,45,53)(H,46,54)
CAS Registry Number 53643-14-4
Molecular Structure 53643-14-4  4-methylumbelliferyl N,N',N'',N'''-*tetraacetyl-B
Density 1.58g/cm3
Boiling Point 1391.6°C at 760 mmHg
Refractive Index 1.647
Flash Point 795.4°C
Vapour Pressur 0mmHg at 25°C
MSDS Material Safety Data Sheet

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