(2S)-4-amino-N-{(1S,2R,3R,4S,5R)-5-amino-4-[(3-amino-3-deoxy-alpha-D-glucopyranosyl)oxy]-2-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide sulfate (1:2) (98820-08-7)

Identification
Name:	(2S)-4-amino-N-{(1S,2R,3R,4S,5R)-5-amino-4-[(3-amino-3-deoxy-alpha-D-glucopyranosyl)oxy]-2-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide sulfate (1:2)
Synonyms:	AC1L42CJ;BB-K29;98820-08-7;(2S)-4-amino-N-[(1S,2R,3R,4S,5R)-5-amino-4-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid;D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N3-((2S)-4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, sulfate (1:2) (salt)
CAS:	98820-08-7
Molecular Formula:	C₂₂H₄₇N₅O₂₁S₂
Molecular Weight:	781.7595
InChI:	InChI=1/C22H43N5O13.2H2O4S/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-21-14(32)11(26)12(30)10(5-28)38-21)17(35)19(7)40-22-16(34)15(33)13(31)9(4-24)37-22;21-5(2,3)4/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36);2(H2,1,2,3,4)/t6-,7+,8+,9-,10-,11+,12-,13-,14-,15+,16-,17-,18+,19-,21-,22-;;/m1../s1
Molecular Structure:
Properties
Flash Point:	547.6°C
Boiling Point:	981.8°C at 760 mmHg
Flash Point:	547.6°C
Safety Data