b-D-Maltose octaacetate

[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate

Also Known As: b-D-Maltose octaacetate|Maltobiose|octaacetyl-beta-maltose|Beta-D-maltose octaacetate|Cyclooctaamylose||A-D-Maltose Octaacetate|octaacetyl maltose|Octaacetyl-|A-maltose|Octaacetyl beta-maltose|beta-Maltose octaacetate|Octa-O-acetyl-b-D-maltose|?-D-Maltose Octaacetate|Maybridge1_004338|I(2)-D-Maltose octaacetate|Octa-O-acetyl-beta-D-maltose|Maltose, octaacetate, .beta.-|HMS553N06|HY-W113965|M-0945|(2S,3R,4S,5R,6R)-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate|[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate|[(2R,3R,4S,5R,6S)-4,5,6-TRIS(ACETYLOXY)-3-{[(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-[(ACETYLOXY)METHYL]OXAN-2-YL]OXY}OXAN-2-YL]METHYL ACETATE|4-O-(2-O,3-O,4-O,6-O-Tetraacetyl-alpha-D-glucopyranosyl)-beta-D-glucopyranose tetraacetate|beta-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl)-, tetraacetate|(2S,3R,4S,5R,6R)-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyltriacetate|.beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate|[(2R,3R,4S,5R,6S)-4,5,6-triacetoxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate|1-O,2-O,3-O,6-O-Tetraacetyl-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-glucopyranosyl)-beta-D-glucopyranose|4-O-(2-O,3-O,4-O,6-O-Tetraacetyl-alpha-D-glucopyranosyl)-beta-D-glucopyranose 1,2,3,6-tetraacetate|606-994-8

Molecular Formula	C28H38O19
Molecular Weight	678.20074 g/mol
LogP	-0.8308
Topological Polar Surface Area	238.09 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	19
Rotatable Bonds	12
Exact Mass	678.20074
Monoisotopic Mass	678.20074
Heavy Atoms	47
Complexity	1198.1677

Chemical Identifiers

CAS Number	22352-19-8
SMILES	CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C