Phenyl tetra-O-acetyl-beta-D-galactopyranoside structure

Phenyl tetra-O-acetyl-beta-D-galactopyranoside

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

Also Known As: Phenyl tetraacetyl-d-alloside|Phenyl tetra-O-acetyl-beta-D-galactopyranoside|EINECS 220-705-9|PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE|HY-W701787|ss-D-Galactopyranoside, phenyl, tetraacetate|beta-D-Galactopyranoside, phenyl, tetraacetate|Phenyl Tetra-O-acetyl-|A-D-galactopyranoside|[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate|.beta.-D-Galactopyranoside, phenyl, tetraacetate|phenyl 2,3,4,6-tetra-o-acetyl-|A-d-galactopyranoside|Phenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside|Phenyl-2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside|Galactopyranoside, phenyl, tetraacetate, .beta.-D-|Phenyl-2,3,4,6-tetra-O-acetyl-?-D-galactopyranoside|1-O-Phenyl-beta-D-galactopyranose 2,3,4,6-tetraacetate|Phenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside|Phenyl-2,3,4,6-tetra-O-acetyl-|A-D-galactopyranoside|Phenyl 2,3,4,6-tetra-O-acetyl-I(2)-D-galactopyranoside|Phenyl-2,3,4,6-tetra-O-acetyl- beta -D-galactopyranoside|Phenyl 2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranoside|Phenyl Tetra-O-acetyl-beta-D-galactopyranoside; NSC 173175;|[(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-phenoxy-tetrahydropyran-2-yl]methyl acetate|1-O-Phenyl-2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranose|(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-phenoxytetrahydro-2H-pyran-3,4,5-triyl triacetate|[(2R,3S,4S,5R,6S)-3,4,5-TRIS(ACETYLOXY)-6-PHENOXYOXAN-2-YL]METHYL ACETATE

CAS: 2872-72-2
Molecular Formula C20H24O10
Molecular Weight 424.13693 g/mol
LogP 1.15
Topological Polar Surface Area 123.66 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 10
Rotatable Bonds 7
Exact Mass 424.13693
Heavy Atoms 30
Complexity 762.1

Chemical Identifiers

CAS Number 2872-72-2
SMILES CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Product Overview

Phenyl tetra-O-acetyl-beta-D-galactopyranoside (CAS 2872-72-2), with molecular formula C20H24O10 and molecular weight 424.13693 g/mol. IUPAC: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate.

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