AG00391Z

572-09-8 | 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl bromide

AG00391Z

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CAS Number	572-09-8
Catalog Number	AG00391Z(AGN-PC-0SN5TU)
Chemical Name	2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl bromide
EC Number	209-339-0
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate
InChI	InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
InChI Key	CYAYKKUWALRRPA-RGDJUOJXSA-N
MDL Number	MFCD00063254
Molecular Formula	C14H19BrO9
Molecular Weight	411.1993
SMILES	O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](Br)O1)C
UNII	ETH4010665
Synonyms	572-09-8, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, Acetobromglucose, acetobromoglucose, Acetobromo-alpha-D-glucose, a-acetobromglucose, Acetobromo glucose, UNII-ETH4010665, MFCD00063254, 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl bromide, ETH4010665, alpha-D-Glucopyranosyl bromide, tetraacetate, 1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose, C14H19BrO9, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate, [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate, (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, stab. with 2% calcium carbonate, .alpha.-D-Glucopyranosyl bromide, tetraacetate, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 98.5%, EINECS 209-339-0, acetobromo-a-d-glucose, PubChem10601, AC1L2RIW, AC1Q23SI, SCHEMBL989356, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosylbromide, OR8800T, CYAYKKUWALRRPA-RGDJUOJXSA-N, s192, 1-Bromo-|A-D-glucose tetraacetate, ZINC4262104, ZX-AT010157, CT-397, GC7520, AKOS015896857, AN-21466, AS-16072, SC-11296, AB0018523, DB-019650, TL8003684, Acetobromo-alpha-D-glucose, >=95% (TLC), FT-0621793, 10.14272/CYAYKKUWALRRPA-RGDJUOJXSA-N, M-1050, 2,3,4,6-Tetraacetate-a-D-glucopyranosyl bromide, doi:10.14272/CYAYKKUWALRRPA-RGDJUOJXSA-N, 1-Bromo-2,3,4,6-tetra-O-acetyl-a-D-glucopyranose, 2,3,4,6-tetra-o-acetyl--d-glucopyranosyl bromide, I07-0127, 2,3,4,6-O-Tetraacetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-tetra-O-acetyl-alpha-glucopyranosyl bromide, 2,3,4,6-tetra-O-acetyl-alpha-D-glycopyranosyl bromide, 2.2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide - 2% CaCO3, 2,3,4,6-tetra-O-Acetyl-|A inverted exclamation mark-D-glucopyranosyl, Acetobromo-D-glucose a-D-Glucopyranosyl bromide-2,3,4,6-tetraacetate, [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methyl acetate, alpha-acetobromoglucose, C14-H19-Br-O9, 1-Bromo-alpha-D-glucose tetraacetate, AR-1H6049, CID101776, ACN-049861, ?-D-Glucopyranosyl bromide, tetraacetate, 1,3,4,6-Tetra-O-acetyl-D-glucopyranose, D(+)-?-Acetobromoglucose 50% in pentane, T1961, alpha-D-Galactopyranosyl bromide, tetraacetate, Acetobromo-alpha-D-glucose, 98% - 25G 25g, 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl, alpha-D-Glucopyranosyl bromide 2,3,4,6-tetraacetate, 4292-12-0, 58915-19-8, 9014-63-5,

Complexity	507
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	0
Exact Mass	410.021g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	411.201g/mol
Monoisotopic Mass	410.021g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	114A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

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