5,6-dihydroxycyclohexane-1,2,3,4-tetrayl tetraacetate (90366-30-6)

Identification
Name:	5,6-dihydroxycyclohexane-1,2,3,4-tetrayl tetraacetate
Synonyms:	NSC269405;AC1L82U4;NSC-269405;(2,3,4-triacetyloxy-5,6-dihydroxycyclohexyl) acetate;90366-30-6
CAS:	90366-30-6
Molecular Formula:	C₁₄H₂₀O₁₀
Molecular Weight:	348.3026
InChI:	InChI=1/C14H20O10/c1-5(15)21-11-9(19)10(20)12(22-6(2)16)14(24-8(4)18)13(11)23-7(3)17/h9-14,19-20H,1-4H3
Molecular Structure:
Properties
Flash Point:	138.5°C
Boiling Point:	402.4°C at 760 mmHg
Density:	1.38g/cm³
Refractive index:	1.508
Flash Point:	138.5°C
Safety Data

Other Product

4,4,4,4-((21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis(1-methylpyridiniumato)(2-)-N21,N22,N23,N24)-zinc(4+) tetraacetate
diethyl ((1R,3S,4R,5R,6S)-4-(((2R,3R,6S)-6-(acetamidomethyl)-3-((ethoxycarbonyl)amino)tetrahydro-2H-pyran-2-yl)oxy)-5,6-dihydroxycyclohexane-1,3-diyl)dicarbamate
(1R,3aR,4S,6S,8S,8aR,9S,11R,12R,12aS,13S)-4-chloro-6-hydroxy-1,8a,12-trimethyl-5-methylidene-2-oxotetradecahydro-3aH-6,13a-epoxybenzo[4,5]cyclodeca[1,2-b]furan-8,9,11,13-tetrayl tetraacetate
(6E,7E)-5-(acetyloxy)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
2-Propenoic acid,3-[(2S,3S)-3-methyloxiranyl]-,4,4''-dihydroxy[1,1':4',1''-terphenyl]-2',3',5',6'-tetrayl ester,(2Z,2'Z,2''Z,2'''Z)- (9CI)
Riboflavin,2',3',4',5'-tetraacetate
cyclohexane-1,2,4,5-tetrayl tetraacetate
1-cyanopentane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)aconitane-3,8,13,14-tetrayl tetraacetate
4,6-bis{[(4-methylphenyl)sulfonyl]oxy}cyclohexane-1,2,3,5-tetrayl tetraacetate
Indoline, 1-b-D-glucopyranosyl-2-methyl-,2',3',4',6'-tetraacetate (8CI)
Cytosine, 1-b-D-glucopyranosyl-,2',3',4',6'-tetraacetate, monohydrochloride (8CI)
Methyl (1R,2S,3S,4S,5R)-5-[(tert-Butyl)dimethylsilyloxy]-1,2-epoxy-3,4-dihydroxycyclohexane-1-carboxylate
Poly[(7-oxo-7H,11H-benz[de]imidazo[4'',5'':5',6']- benzofuro[2',3':5,6]benzimidazo[2,1-a]- isoquinoline-3,4:11,12-tetrayl)-11-carbonyl]
Poly(4,16-dihydro-4,14,16-trioxo-1H,14H-benz[de]imidazo[4'',5'':5',6']anthra[2',1':4,5]imidazo[2,1-a]isoquinoline-1,2:10,11-tetrayl-11-carbonyl)(9CI)
Poly(13-oxo-1H,13H-benz[de]imidazo[4'',5'':5',6']naphth[2',1':4,5]imidazo[2,1-a]isoquinoline-1,2:9,10-tetrayl-10-carbonyl)(9CI)
3,3',3'',3'''-(5-methyl-2-oxocyclohexane-1,1,3,3-tetrayl)tetrapropanenitrile
1,4,5,8-Naphthalenetetrol, 2-[4-methyl-1-(octyloxy)-3-pentenyl]-,tetraacetate
1,4,5,8-Naphthalenetetrol, 2-(1-butoxy-4-methyl-3-pentenyl)-,tetraacetate
1,4,5,8-Naphthalenetetrol, 2-(1-methoxy-4-methyl-3-pentenyl)-,tetraacetate