N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-p-chloro-phenylglycine-N'-tert-butyl-amide

Names

[ CAS No. ]:
112022-98-7

[ Name ]:
N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-p-chloro-phenylglycine-N'-tert-butyl-amide

Chemical & Physical Properties

[ Molecular Formula ]:
C₃₉H₅₉ClN₂O₁₁

[ Molecular Weight ]:
767.34600

[ Exact Mass ]:
766.38100

[ PSA ]:
163.84000

[ LogP ]:
6.96890

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-Propenoic acid, 2-methyl-, 1,3-dioxan-5-yl ester
N-(1,3-dioxoisoindolin-4-yl)-1-((4-methoxyphenyl)sulfonyl)pyrrolidine-2-carboxamide
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,4-diethoxybenzamide
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-chlorobenzamide
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-cyanobenzamide
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-fluorophenoxy)acetamide
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(2-methoxyphenoxy)acetamide
Methyl(4-methylbenzoyl)azanyl methanesulfinate
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methoxyphenoxy)acetamide
3-Fluoro-4-(methylamino)phenol

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