1-(acetylamino)-6,6-bis(ethylsulfanyl)hexane-2,3,4,5-tetrayl tetraacetate (non-preferred name) (4768-53-0)

Identification
Name:	1-(acetylamino)-6,6-bis(ethylsulfanyl)hexane-2,3,4,5-tetrayl tetraacetate (non-preferred name)
Synonyms:	NSC170165;AC1L6SUV;NSC-170165;[1-acetamido-3,4,5-triacetyloxy-6,6-bis(ethylsulfanyl)hexan-2-yl] acetate;4768-53-0
CAS:	4768-53-0
Molecular Formula:	C₂₀H₃₃NO₉S₂
Molecular Weight:	495.6073
InChI:	InChI=1/C20H33NO9S2/c1-8-31-20(32-9-2)19(30-15(7)26)18(29-14(6)25)17(28-13(5)24)16(27-12(4)23)10-21-11(3)22/h16-20H,8-10H2,1-7H3,(H,21,22)
Molecular Structure:
Properties
Flash Point:	320.7°C
Boiling Point:	606.7°C at 760 mmHg
Density:	1.213g/cm³
Refractive index:	1.505
Flash Point:	320.7°C
Safety Data

Other Product

5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
5,6,6-tris(ethylsulfanyl)hexane-1,2,3,4-tetrayl tetrabenzoate (non-preferred name)
(6E,7E)-5-(acetyloxy)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
1-cyanopentane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
1,1-bis(ethylsulfanyl)hexane-2,3,4,5-tetrol (non-preferred name)
6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol (non-preferred name)
decasodium propane-1,3-diylbis[imino(2S,3S,4R,5R)-6-oxo-4,5-bis(sulfonatooxy)hexane-6,1,2,3-tetrayl] hexasulfate (non-preferred name)
(6E)-6-[2-(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol (non-preferred name)
N-{1-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-bis(ethylsulfanyl)ethyl}acetamide (non-preferred name)
5-[bis(ethylsulfanyl)methyl]-2,2,2',2'-tetramethyl-4,4'-bi-1,3-dioxolane (non-preferred name)
5,6,6-tris(ethylsulfanyl)hexane-1,2,3,4-tetrol (non-preferred name)
2-(acetylamino)-N-{5-[6-(dimethylamino)-9H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl}-3-(4-methoxyphenyl)propanamide (non-preferred name)
6-oxo-6-(1,2,3,4-tetrahydronaphthalen-2-ylamino)hexane-1,2,3,4,5-pentayl pentaacetate (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)
dibenzyl 2-{[3-({3-(acetylamino)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)-2-{[(benzyloxy)carbonyl]amino}propanoyl]amino}butanedioate (non-preferred name)
1-cyanobutane-1,2,3,4-tetrayl tetrabenzoate (non-preferred name)
8,8-bis(ethylsulfanyl)octane-1,2,3,4,5,6,7-heptol (non-preferred name)
5,5-bis(ethylsulfanyl)-2,3,4-trihydroxypentyl benzoate (non-preferred name)
1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triyl triacetate (non-preferred name)