(2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,
6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,
3,4,4a,6,7,8,8a-octahydropyrano[3,
2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol

Produktsname:	(2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R, 6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2, 3,4,4a,6,7,8,8a-octahydropyrano[3, 2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol
CAS Registry Number:	65710-07-8
EINECS:	265-890-7
Synonyme:	UNII-8UYL6NAZ3Q;sulfuric acid;(2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R, 6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2, 3,4,4a,6,7,8,8a-octahydropyrano[3, 2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol; ST51012397; Nebramycin II;Apramycin sulfate; 65710-07-8; Apramycin sulphate; Apramycin sulfate salt; AC1MIX48; SureCN94999;
Molecular Structure:
Molecular Formula:	C₂₁H₄₃N₅O₁₅S
Molecular Weight:	637.65562
Boiling Point:	949.8°C at 760 mmHg
Flash Point:	528.2°C
Risiko-Codes:	R61;R35
S-Sätze:	S53;S26;S36/37/39;S45
Gefahrensymbole:	T: Toxic;

(2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol