Methyl2,3,4,6-tetra-O-benzyl-a-D-thiogalactopyranoside

Name: Methyl2,3,4,6-tetra-O-benzyl-a-D-thiogalactopyranoside
SKU: A10GD-4809
Availability: InStock

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Catalog No: A10GD-4809
Cas No: 97205-08-8
Properties: Mol Formula: C35H38O5S, Mol Weight: 570.7
IUPAC Name: (2S,3R,4S,5S,6R)-2-methylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
Synonym: (2S,3R,4S,5S,6R)-2-methylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane, (2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(methylthio)tetrahydro-2H-pyran, Methyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside

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Methyl 2,3,4,6-tetra-O-benzyl-bD-thiogalactopyranoside

Methyl-2,3,4,6-O-tetrabenzyl-bD-1-thiogalactopyranoside,

CAS Number	97205-08-8
Product Name	(2S,3R,4S,5S,6R)-2-methylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
IUPAC Name	(2S,3R,4S,5S,6R)-2-methylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
Molecular Formula	C35H38O5S
Molecular Weight	570.74 g/mol
ikB	InChI=1S/C35H38O5S/c1-41-35-34(39-25-30-20-12-5-13-21-30)33(38-24-29-18-10-4-11-19- 29)32(37-23-28-16-8-3-9-17-28)31(40-35)26-36-22-27-14-6-2-7-15-27/h2- 21,31-35H,22-26H2,1H3/t31-,32+,33+,34-,35+/m1/s1
InChI Key	UILNWDYGLDOQAD-NVCPMKERSA-N
SMILES	CSC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Canonical SMILES	CSC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Isometric SMILES	CS[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3) OCC4=CC=CC=C4)OCC5=CC=CC=C5