CAS No. 56453-22-6

4-O-beta-D-galactopyranosyl-D-glucitol monopalmitate

Identification

Catalog number	553175
Chemical name	4-O-beta-D-galactopyranosyl-D-glucitol monopalmitate
CAS RN	56453-22-6
Molecular formula	C28H54O12

Structure

Classification

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About 4-O-beta-D-galactopyranosyl-D-glucitol monopalmitate

4-O-beta-D-galactopyranosyl-D-glucitol monopalmitate is a chemical compound registered under CAS number 56453-22-6, with the molecular formula C28H54O12 and a molecular weight of about 582.72 g/mol. Its EINECS (EC) number is 260-190-8. It is also known as Einecs 260-190-8. USCKS supplies 4-O-beta-D-galactopyranosyl-D-glucitol monopalmitate for laboratory research and bulk production; product code 553175. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 56453-22-6
Molecular Formula: C28H54O12
Molecular Weight: 582.72 g/mol
EINECS: 260-190-8

Synonyms

Einecs 260-190-8

Related Keywords

glucitol

monopalmitate

galactopyranosyl

Pyrano

Butanamide, N-(3-chloro-4,5-diethoxyphenyl)-3-methyl-

Phosphonic acid, [(methylamino)phenylmethyl]-, monopropyl ester

Acetamide, N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]-

2-Buten-1-aminium, N-(2-methoxy-2-oxoethyl)-N,N,3-trimethyl-, chloride

Ca3O13P4

4-ACETOXY-3,5-DICHLOROBENZOPHENONE

890100-15-9

2-Butenoic acid, 4-methoxy-, methyl ester

1-Hexadecanaminium, N,N,N-trimethyl-, benzoate

Benzenecarbothioamide, N,N'-1,4-phenylenebis-

(4S)-8β-Ethoxy-4,4aβ,5,6,7,7aβ,8,9-octahydro-4β-hydroxy-6,6,8-trimethylazuleno[5,6-c]furan-3(1H)-one

Urea, N-(3-chlorophenyl)-N'-pyrazinyl-

Acetic acid, (4-hydroxybutoxy)-

59417-76-4

11-Bromo-1-undecyne

Quinoline, 2-bromo-5,6,7,8-tetrahydro-

4-Thiazolidinecarboxylic acid,2-[2-[(2-amino-2-carboxyethyl)thio]propyl]-

Quinoline, 8-(1,2-diiodoethylthio)-, diiodide

4-ACETOXY-3,4-DIFLUOROBENZOPHENONE

Epoxidized soya fatty acids, Buesters

71302-80-2

Benzo[f]quinolin-8-ol,1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, hydrobromide, trans-

1H-Imidazole, 1-[[2-(4-chlorophenyl)-4-phenyl-1,3-dioxolan-2-yl]methyl]-

Benzothiazolium,6-chloro-2-[2-[4-(diethylamino)phenyl]ethenyl]-3-(3-ethoxy-3-oxopropyl)-,bromide

5H-Thiazolo[3,2-a]pyridin-5-one,2,3-dihydro-8-methyl-

4-Pentenoic acid, 2-(dimethylamino)-, methyl ester

Benzothiazolium,2-[2-[4-(diethylamino)phenyl]ethenyl]-3-(2-ethoxy-2-oxoethyl)-, chloride

90255-80-4

2(1H)-Quinolinone, 7-chloro-3-methyl-

2-[(10-Chlorodecyl)oxy]tetrahydro-2H-pyran

3-Furancarboxylic acid,3-acetyltetrahydro-4-methylene-2-(4-methylphenyl)-, ethyl ester,(2R,3R)-rel-

Cyclohexene, 6-bromo-1-methyl-4-(1-methylethenyl)-

Benzenamine, 3-chloro-4-(2-naphthalenyloxy)-

Sulfamide, trimethyl(trimethylsilyl)-

71306-82-6

Cyclopropanecarboxamide, N-(3,4-diethoxy-5-methylphenyl)-

Phosphorous acid tris(2,6-dinonylphenyl) ester

dilithium 4,4-methylenebis[3-hydroxy-2-naphthoate]

Tin,tetrachlorobis[N-[2-chloro-3-[(4-methoxyphenyl)amino]-2-propenylidene]-4-methoxybenzenamine]-

6-fluorobenzo(a)pyrene

Fatty acids, C18-unsatd., dimers, polymers with ethylenediamine, hexamethylenediamine and triethylenetetramine, benzoates propionates