Produkt-Name |
(1S,2R,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl-3-desoxy-4-C-methyl-3-(methylamino)-beta-L-ribopyranosid |
Synonyme |
;(1S,2R,3R,4S,6R)-4,6-Diamino-2,3-dihydroxycyclohexyl-3-desoxy-4-C-methyl-3-(methylamino)-beta-L-ribopyranosid; beta-L-Ribopyranosid, (1S,2R,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl 3-desoxy-4-C-methyl-3-(methylamino)- |
Englischer Name |
(1S,2R,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-ribopyranoside; (1S,2R,3R,4S,6R)-4,6-Diamino-2,3-dihydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-ribopyranoside; beta-L-ribopyranoside, (1S,2R,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)- |
Molekulare Formel |
C13H27N3O6 |
Molecular Weight |
321.37 |
InChI |
InChI=1/C13H27N3O6/c1-13(20)4-21-12(9(19)11(13)16-2)22-10-6(15)3-5(14)7(17)8(10)18/h5-12,16-20H,3-4,14-15H2,1-2H3/t5-,6+,7+,8+,9-,10-,11+,12+,13-/m0/s1 |
CAS Registry Number |
131602-21-6;49751-51-1 |
Molecular Structure |
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Dichte |
1.4g/cm3 |
Siedepunkt |
546°C at 760 mmHg |
Brechungsindex |
1.604 |
Flammpunkt |
284°C |
Dampfdruck |
3.39E-14mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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