AG00IAOZ

604-68-2 | a-D-Glucopyranose, pentaacetate

AG00IAOZ

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CAS Number	604-68-2
Catalog Number	AG00IAOZ(AGN-PC-0SW9OJ)
Chemical Name	a-D-Glucopyranose, pentaacetate
EC Number	210-073-2
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
InChI	InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16+/m1/s1
InChI Key	LPTITAGPBXDDGR-LJIZCISZSA-N
MDL Number	MFCD00064071
Molecular Formula	C16H22O11
Molecular Weight	390.3393
SMILES	CC(O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)=O
UNII	1CS424NS93
Synonyms	1,2,3,4,6-penta-O-acetyl-alpha-D-glucopyranoside, beta-D-glucose pentaacetate, glucose pentaacetate, glucose pentaacetate, (alpha-D)-isomer, glucose pentaacetate, (beta-(D))-isomer, glucose pentaacetate, (D)-isomer, penta-O-acetyl-alpha-D-glucopyranose, penta-O-acetylglucopyranose, 604-68-2, alpha-D-Glucose pentaacetate, a-D-Glucopyranose pentaacetate, Pentaacetyl-alpha-D-glucose, Penta-O-acetyl-alpha-D-glucopyranose, UNII-1CS424NS93, alpha-D-Glucopyranose pentaacetate, MFCD00064071, 1,2,3,4,6-Penta-O-acetyl-alpha-D-glucopyranose, LPTITAGPBXDDGR-LJIZCISZSA-N, 1CS424NS93, alpha-D-Glucose pentaacetate, 98%, (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, Glucopyranose, pentaacetate, .alpha.-D-, a-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose, .alpha.-D-Glucose pentaacetate, alpha-D(+)-Glucose pentaacetate, alpha-D-Glucopyranose, pentaacetate, NSC 9290, EINECS 210-073-2, NSC 119335, PubChem5788, Tetra-O-acetyl-&Alpha, 1,2,3,4,6-Penta-O-acetyl-a-D-glucopyranose, AC1MC3A6, SCHEMBL156529, Glucose pentaacetate, >=99%, CHEMBL378840, D-.alpha.-Glucose pentaacetate, CTK8B2002, KS-00000XXE, alpha-D-(+)-Glucose pentaacetate, ZINC3860470, ANW-33505, CG-054, GC4753, AKOS015904345, alpha-D(+)-Glucose pentaacetate, 99%, AJ-46008, AK117284, SC-05656, AX8008799, RT-000197, FT-0632508, G0225, A-9306, EN300-226720, alpha-D-Glucopyranose, 1,2,3,4,6-pentaacetate, A832739, I14-16743, 1,2,3,4,6-Ia-O-OOo pound>>u-|A-D-ssAa<<AEIINIC, UNII-3040885R4N component LPTITAGPBXDDGR-LJIZCISZSA-N, [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate, [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl ethanoate, [(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate, acetic acid [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxy-2-oxanyl]methyl ester, InChI=1/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16+/m1/s, Glucose pentaacetate, a-D-Galactose pentaacetate, -D(+)-Glucose pentaacetate, a-D-Glucopyranosepentaacetate, beta-D-Galactose pentaacetate, .alpha.-D-Glucopyranose, pentaacetate, C16H22O11, ACN-041291, CID2723636, C16-H22-O11, 1,2,3,4,6-Pentaacetyl-alpha-D-glucose, alpha-D-Glucose pentaacetate, 98% - 500G 500g, Acetic acid 3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yl ester, (2S,3R,4S,5R,6R)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, 154395-36-5, 4163-59-1,

Complexity	599
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	0
Exact Mass	390.116g/mol
Formal Charge	0
Heavy Atom Count	27
Hydrogen Bond Acceptor Count	11
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	390.341g/mol
Monoisotopic Mass	390.116g/mol
Rotatable Bond Count	11
Topological Polar Surface Area	141A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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