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

CAS	125411-99-6
Synonyms	Ethyl 2,3,4,6-tetra-O-benzyl-1-thio-β-D-galactopyranoside
IUPAC Name	(2S,3R,4S,5S,6R)-2-ethylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
Molecular Weight	584.76
Molecular Formula	C36H40O5S
Canonical 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
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
Boiling Point	691.2±55.0 °C
Purity	98%
Density	1.19±0.1 g/ml
Appearance	Solid