Phenyl2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside

CAS	74801-29-9
Structure
Synonyms	Gal[2346Bn]-beta-SPh
IUPAC Name	(2R,3S,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane
Molecular Weight	632.81
Molecular Formula	C40H40O5S
Canonical SMILES	C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
InChI	InChI=1S/C40H40O5S/c1-6-16-31(17-7-1)26-41-30-36-37(42-27-32-18-8-2-9-19-32)38(43-28-33-20-10-3-11-21-33)39(44-29-34-22-12-4-13-23-34)40(45-36)46-35-24-14-5-15-25-35/h1-25,36-40H,26-30H2/t36-,37+,38+,39-,40+/m1/s1
InChI Key	IKCMSYGNAFDJNX-PLLMGOPLSA-N
Melting Point	89 °C
Purity	98%
Appearance	White solid