(2S,3S,4S,5E)-4-(acetyloxy)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3-triyl triacetate (non-preferred name) (54420-20-1)

Identification
Name:	(2S,3S,4S,5E)-4-(acetyloxy)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3-triyl triacetate (non-preferred name)
Synonyms:	L-Lyxose, (2,4-dinitrophenyl)hydrazone, 2,3,4,5-tetraacetate;LogP
CAS:	54420-20-1
Molecular Formula:	C₁₉H₂₂N₄O₁₂
Molecular Weight:	498.3976
InChI:	InChI=1/C19H22N4O12/c1-10(24)32-9-18(34-12(3)26)19(35-13(4)27)17(33-11(2)25)8-20-21-15-6-5-14(22(28)29)7-16(15)23(30)31/h5-8,17-19,21H,9H2,1-4H3/b20-8+/t17-,18-,19-/m0/s1
Molecular Structure:
Properties
Flash Point:	340.669°C
Boiling Point:	639.685°C at 760 mmHg
Density:	1.46g/cm³
Refractive index:	1.578
Flash Point:	340.669°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)
(5E)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol (non-preferred name)
(2R,3S,4Z,5E)-4,5-bis[2-(2-fluorophenyl)hydrazinylidene]pentane-1,2,3-triol (non-preferred name)
(2S,3R,4S,5Z)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol (non-preferred name)
(2R,3S,4Z)-4-[2-(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol (non-preferred name)
(2R,3S,4S,5E)-5-[(4-nitrophenyl)imino]pentane-1,2,3,4-tetrol (non-preferred name)
2-[(acetyloxy)methyl]-6-(benzyldisulfanyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name)
(2S,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)
(2S)-2-{[(3S,4S)-4-hydroxy-4-methyltetrahydro-2H-pyran-3-yl]amino}pentanedioic acid (non-preferred name)
4,5-bis(phenylhydrazono)pentane-1,2,3-triyl triacetate (non-preferred name)
(2R,3S)-2-(4-chlorophenyl)-4-methyl-1-(1H-1,2,4-triazol-1-yl)pentane-2,3-diol (non-preferred name)
1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triyl triacetate (non-preferred name)
benzyl (4S)-4-(formylamino)-5-{[(2S)-1-methoxy-1-oxopropan-2-yl]amino}-5-oxopentanoate (non-preferred name)
N''-{(2Z)-4-[(diaminomethylidene)hydrazinylidene]pentan-2-ylidene}carbonohydrazonic diamide sulfate (1:1) (non-preferred name)
2-[(acetyloxy)methyl]-6-(2-{[3-(4-[4-(hydroxymethyl)phenyl]-6-{[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}-1,3-dioxan-2-yl)phenyl]amino}-2-thioxoethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name)
(2R,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)
(2R,3R,4R,5E)-5-[(4-nitrophenyl)imino]pentane-1,2,3,4-tetrol (non-preferred name)
[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-2,3,4,5-tetrahydroxypentyl dihydrogen diphosphate (non-preferred name)
2-[(acetyloxy)methyl]-6-[(4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.0~2,6~]undec-7-yl)oxy]tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name)
(1E,3R,4S)-1-{(2S,3S)-3-[(2R,3S)-3-(acetyloxy)-6-oxo-3,6-dihydro-2H-pyran-2-yl]oxiran-2-yl}pent-1-ene-3,4-diyl diacetate (non-preferred name)