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

Modify Date: 2024-10-05 12:27:49

N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-tert-leucine-N'-tert-butyl-amide Structure
N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-tert-leucine-N'-tert-butyl-amide structure
 Common Name N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-tert-leucine-N'-tert-butyl-amide
CAS Number 112022-93-2 Molecular Weight 712.91100
Density N/A Boiling Point N/A
Molecular Formula C37H64N2O11 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C37H64N2O11
Molecular Weight 712.91100
Exact Mass 712.45100
PSA 163.84000
LogP 5.98890

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:112022-93-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-tert-leucine-N'-tert-butyl-amide>> amp version: N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-tert-leucine-N'-tert-butyl-amide

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