N-Acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-gl

Modify Date: 2024-02-18 22:43:46

N-Acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-gl Structure
N-Acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-gl structure
Common Name N-Acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-gl
CAS Number 112289-92-6 Molecular Weight 904.90800
Density N/A Boiling Point N/A
Molecular Formula C46H52N2O17 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl (2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxy-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxypropanoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C46H52N2O17
Molecular Weight 904.90800
Exact Mass 904.32700
PSA 230.55000
LogP 3.57590

 Synthetic Route

~67%

Detail
Literature: Kantoci; Keglevic; Derome Carbohydrate research, 1987 , vol. 162, # 2 p. 227 - 235

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N-Acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranosyl]-|A-muramic Acid Methyl Ester
Benzyl 4-O-(2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-deoxy-3,4,6-Tri-O-acetyl-|A-D-glucopyranosl)-N-acetyl-|A-D-muramic Acid Methyl Ester