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

CAS	24404-53-3
Structure
Synonyms	Phenyl-tetra-O-acetyl-thio-beta-D-galactopyranoside
IUPAC Name	[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate
Molecular Weight	440.46
Molecular Formula	C20H24O9S
Canonical SMILES	CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
InChI	InChI=1S/C20H24O9S/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(29-16)30-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16-,17+,18+,19-,20+/m1/s1
InChI Key	JCKOUAWEMPKIAT-CXQPBAHBSA-N
Melting Point	68-72 °C
Purity	98%
Density	1.31±0.1 g/ml
Appearance	White to off-white solid