2-O-Acetyl-1-3-4-6-tetra-O-benzyl-b-D-galactopyranoside

2-O-Acetyl-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside

Name: 2-O-Acetyl-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside
SKU: A10GD-4945
Availability: InStock

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Catalog No: A10GD-4945
Cas No: 61820-03-9
Properties: Mol Formula: C36H38O7, Mol Weight: 582.7
IUPAC Name: [(2R,3R,4S,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] acetate
Synonym: Benzyl 2-O-Acetyl-3,4,6-Tri-O-benzyl-beta-D-galactopyranoside, [(2R,3R,4S,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] acetate, Benzyl 2-O-Acetyl-3,4,6-Tri-O-benzyl-b-D-galactopyranoside

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CAS Number	61820-03-9
Product Name	2-O-Acetyl-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside
IUPAC Name	[(2R,3R,4S,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] acetate
Molecular Formula	C??H??O?
Molecular Weight	582.68
InChI	InChI=1S/C36H38O7/c1-27(37)42-35-34(40-24-30-18-10-4-11-19-30)33(39-23-29-16-8-3-9-17-29)32(26-38-22-28-14-6-2-7-15-28)43-36(35)41-25-31-20-12-5-13-21-31/h2-21,32-36H,22-26H2,1H3/t32-,33+,34+,35-,36-/m1/s1
SMILES	CC(=O)OC1C(C(C(OC1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonyms	Phenylmethyl 3,4,6-tris-O-(Phenylmethyl)-?-D-galactopyranoside Acetate;