1-S-ETHYL2,3,4,6-TETRA-O-BENZYL-BETA-D-THIOGALACTOPYRANOSIDE

Name: 1-S-ETHYL2,3,4,6-TETRA-O-BENZYL-BETA-D-THIOGALACTOPYRANOSIDE
SKU: A10GD-4817
Availability: InStock

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Catalog No: A10GD-4817
Cas No: 125411-99-6
Properties: Mol Formula: C36H40O5S, Mol Weight: 584.8
IUPAC Name: (2S,3R,4S,5S,6R)-2-ethylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
Synonym: (2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(ethylthio)tetrahydro-2H-pyran, Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside, (2S,3R,4S,5S,6R)-2-ethylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

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Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside

CAS Number	125411-99-6
Product Name	(2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(ethylthio)tetrahydro-2H-pyran
IUPAC Name	(2S,3R,4S,5S,6R)-2-ethylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
Molecular Formula	C36H40O5S
Molecular Weight	584.77 g/mol
InChI	InChI=1S/C36H40O5S/c1-2-42-36-35(40-26-31-21-13-6-14-22-31)34(39-25-30-19-11-5-12-20-30)33(38-24-29-17-9-4-10-18-29)32(41-36)27-37-23-28-15-7-3-8-16-28/h3-22,32-36H,2,23-27H2,1H3/t32-,33+,34+,35-,36+/m1/s1
InChI Key	NRALMNQUAKWSMF-BVMCXEQJSA-N
SMILES	CCSC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Canonical SMILES	CCSC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Isomeric SMILES	CCS[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