Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside

CAS	55722-49-1
Structure
Synonyms	2,3,4,6-Tetra-O-acetyl-1-ethylsulfanyl-β-D-galactopyrano
IUPAC Name	[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate
Molecular Weight	392.42
Molecular Formula	C16H24O9S
Canonical SMILES	CCS[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI	InChI=1S/C16H24O9S/c1-6-26-16-15(24-11(5)20)14(23-10(4)19)13(22-9(3)18)12(25-16)7-21-8(2)17/h12-16H,6-7H2,1-5H3/t12-,13+,14+,15-,16+/m1/s1
InChI Key	YPNFVZQPWZMHIF-CWVYHPPDSA-N
Boiling Point	453 °C
Melting Point	75 °C
Flash Point	213 °C
Purity	98%
Density	1.27 g/ml
Appearance	Solid