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: 2025-08-24 12:05:55

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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.