(2S,3R,4S,5Z)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol (non-preferred name) (54538-25-9)

Identification
Name:	(2S,3R,4S,5Z)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol (non-preferred name)
Synonyms:	LogP
CAS:	54538-25-9
Molecular Formula:	C₁₂H₁₆N₄O₉
Molecular Weight:	360.2768
InChI:	InChI=1/C12H16N4O9/c17-4-8(11(20)12(21)10(19)5-18)14-13-7-2-1-6(15(22)23)3-9(7)16(24)25/h1-3,10-13,17-21H,4-5H2/b14-8-/t10-,11-,12-/m0/s1
Molecular Structure:
Properties
Flash Point:	400.207°C
Boiling Point:	738.13°C at 760 mmHg
Density:	1.768g/cm³
Refractive index:	1.68
Flash Point:	400.207°C
Safety Data

Other Product

(2S,3R,4S,5E)-4-(acetyloxy)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3-triyl triacetate (non-preferred name)
(6E)-6-[2-(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol (non-preferred name)
(2S,3S,4S,5E)-4-(acetyloxy)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3-triyl triacetate (non-preferred name)
(2R,3S,5Z,6E)-5,6-bis[2-(2-fluorophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol (non-preferred name)
2-methoxy-3-methyl-6-{[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]amino}-5-{[(3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]amino}pyrimidin-4(3H)-one (non-preferred name)
5-{[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (non-preferred name)
(5E)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol (non-preferred name)
benzyl (4S)-4-(formylamino)-5-{[(2S)-1-methoxy-1-oxopropan-2-yl]amino}-5-oxopentanoate (non-preferred name)
(2S)-2-amino-4-oxo-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}butanoic acid (non-preferred name)
N''-{(2Z)-4-[(diaminomethylidene)hydrazinylidene]pentan-2-ylidene}carbonohydrazonic diamide sulfate (1:1) (non-preferred name)
(3R,4R,6S)-3-hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one (non-preferred name)
1-decan-5-yl 5-methyl (2R)-2-({(2S)-2-[(2-{[(2S,3R,4R,5S,6R)-3-(acetylamino)-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl)amino]propanoyl}amino)pentanedioate (non-preferred name)
(2S,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)
(2S)-2-({9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-yl}amino)butanedioic acid (non-preferred name)
N’-[(2S,3R)-3-Amino-2-hydroxy-5-(isopropylsulfanyl)pentanoyl]-3-c hlorobenzohydrazide hydrochloride (1:1) (non-preferred name)
(2S)-2-{[(3S,4S)-4-hydroxy-4-methyltetrahydro-2H-pyran-3-yl]amino}pentanedioic acid (non-preferred name)
(2S)-2-amino-5-({(1R)-2-[(2-{[(4S)-4-amino-4-carboxybutanoyl]amino}-2-carboxyethyl)disulfanyl]-1-carboxyethyl}amino)-5-oxopentanoic acid (non-preferred name)
sodium 7-{[(2S,3R,4S,5R)-4-(carbamoyloxy)-3-hydroxy-5-methoxy-6,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-hydroxy-3-{[4-hydroxy-3-(3-methylbutyl)benzoyl]amino}-8-methyl-2H-chromen-2-olate (non-preferred name)
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxy-3-(propan-2-yl)-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)
(2S)-2-amino-3-{[(3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]oxy}propanoic acid (non-preferred name)