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53643-12-2 4-metylumbelliferyl-N,N'-diacetyl-beta-D-chitobioside H2O
produktnavn 4-metylumbelliferyl-N,N'-diacetyl-beta-D-chitobioside H2O
Synonymer ; 4-Methylumbelliferyl-N,N-diacetyl-beta-D-kitobiosidmonohydrat; 4-metylumbelliferyl B-D-N,N-*diacetylchitobiosi; 4-metyl-2-okso-2H-krom-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoksy-beta-D-glukopyranosyl]-2-deoksy-beta-D-glukopyranosid; 4-metyl-2-okso-2H-krom-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoksyheksopyranosyl]-2-deoksyheksopyranosid;
Engelsk navn 4-methylumbelliferyl-N,N'-diacetyl-beta-D-chitobioside H2O;4-Methylumbelliferyl-N,N-diacetyl-beta-D-chitobioside monohydrate;4-methylumbelliferyl B-D-N,N-*diacetylchitobiosi;4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranoside;4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxyhexopyranosyl]-2-deoxyhexopyranoside
Molekylær Formel C26H34N2O13
Molekylvekt 582.5538
InChI InChI=1/C26H34N2O13/c1-10-6-18(33)38-15-7-13(4-5-14(10)15)37-25-20(28-12(3)32)23(36)24(17(9-30)40-25)41-26-19(27-11(2)31)22(35)21(34)16(8-29)39-26/h4-7,16-17,19-26,29-30,34-36H,8-9H2,1-3H3,(H,27,31)(H,28,32)
CAS-nummer 53643-12-2
Molecular Structure 53643-12-2 4-metylumbelliferyl-N,N'-diacetyl-beta-D-chitobioside H2O
Tetthet 1.53g/cm3
Kokepunkt 1000.7°C at 760 mmHg
Brytningsindeks 1.638
Flammepunktet 559°C
Damptrykk 0mmHg at 25°C
MSDS Material Safety Data Sheet

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