Produkt-Name |
(1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-desoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-alpha-D-ribo-heptopyranosid |
Synonyme |
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Englischer Name |
(1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-alpha-D-ribo-heptopyranoside; |
Molekulare Formel |
C21H43N5O7 |
Molecular Weight |
477.5954 |
InChI |
InChI=1/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3/t9-,10-,11+,12-,13+,14+,15-,16-,17+,18-,19-,20-,21+/m1/s1 |
CAS Registry Number |
25876-10-2 |
Molecular Structure |
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Dichte |
1.3g/cm3 |
Siedepunkt |
669.4°C at 760 mmHg |
Brechungsindex |
1.583 |
Flammpunkt |
358.6°C |
Dampfdruck |
8.85E-21mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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