6,6-bis(benzylsulfanyl)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name) (7508-71-6)

Identification
Name:	6,6-bis(benzylsulfanyl)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
Synonyms:	NSC403989;Pentaacetylmannose mercaptal;AC1L8402;NSC-403989;[2,3,4,5-tetraacetyloxy-6,6-bis(benzylsulfanyl)hexyl] acetate;7508-71-6
CAS:	7508-71-6
Molecular Formula:	C₃₀H₃₆O₁₀S₂
Molecular Weight:	620.7308
InChI:	InChI=1/C30H36O10S2/c1-19(31)36-16-26(37-20(2)32)27(38-21(3)33)28(39-22(4)34)29(40-23(5)35)30(41-17-24-12-8-6-9-13-24)42-18-25-14-10-7-11-15-25/h6-15,26-30H,16-18H2,1-5H3
Molecular Structure:
Properties
Flash Point:	330.5°C
Boiling Point:	675.1°C at 760 mmHg
Density:	1.255g/cm³
Refractive index:	1.556
Flash Point:	330.5°C
Safety Data

Other Product

6-oxo-6-(1,2,3,4-tetrahydronaphthalen-2-ylamino)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
6-oxo-6-(phenylamino)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
1-cyanopentane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
6,6-dimethoxyhexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
6,6-bis(benzylsulfanyl)hexane-1,2,3,4,5-pentol (non-preferred name)
(6E)-6-[2-(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol (non-preferred name)
5,5-bis(benzylsulfanyl)pentane-1,2,3,4-tetrol (non-preferred name)
benzyl [3-(benzylsulfanyl)-1-{[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino}-1-oxopropan-2-yl]carbamate (non-preferred name)
5-benzyl 13-(pentachlorophenyl) 10-[(benzylsulfanyl)methyl]-3,8,11-trioxo-1-phenyl-2-oxa-4,9,12-triazatridecane-5,13-dicarboxylate (non-preferred name)
1,1-bis(benzylsulfanyl)-2,4,5,6-tetrahydroxyhexan-3-yl acetate (non-preferred name)
6'-(1-amino-2-hydroxyethyl)-4-{[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy}-6-(hydroxymethyl)octahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]-3',4',5',7-tetrol (non-preferred name)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
(3R,4R,6S)-3-hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one (non-preferred name)
2-[(2,6-dibromo-4-methylphenyl)amino]-N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide (non-preferred name)
21-[(acetyloxy)methyl]-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0~1,21~.0~3,24~.0~7,12~]hexacosa-7,9,11-triene-19,20,22,23,25-pentayl pentaacetate (non-preferred name)
Bis{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3, 4-dihydroxytetrahydro-2-furanyl]methyl} hydrogen phosphate ammoni ate (1:1) (non-preferred name)
(3R,4S,5R,6R,3'R,4'S,5'R,6'R)-2,2'-[sulfonylbis(benzene-4,1-diylimino)]bis[6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol] (non-preferred name)
(2E,4E)-N,N'-bis(4-amino-6-{[(3Z)-3-amino-3-iminopropyl]amino}-2-hydroxy-6-oxohexyl)hexa-2,4-dienediamide disulfate (salt) (non-preferred name)
5-amino-6-[5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]-2-(carbamoylamino)hexanamide (non-preferred name)