(2S,3R,4S,5S,6S)-2-(2-((2,2-Dimethyl-4-oxo-3,6,9,12-tetraoxa-5-azatetradecan-14-yl)carbamoyl)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Catalog No. :: ACEUDN805
CAS No. :: 2098982-80-8
Molecular Formula :: C39H49N3O21
Molecular Weight :: 895.82

IUPAC Name:(2S,3R,4S,5S,6S)-2-(2-((2,2-dimethyl-4-oxo-3,6,9,12-tetraoxa-5-azatetradecan-14-yl)carbamoyl)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

(2S,3R,4S,5S,6S)-2-(2-((2,2-Dimethyl-4-oxo-3,6,9,12-tetraoxa-5-azatetradecan-14-yl)carbamoyl)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate structure diagram

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Product Information

Product Name	(2S,3R,4S,5S,6S)-2-(2-((2,2-Dimethyl-4-oxo-3,6,9,12-tetraoxa-5-azatetradecan-14-yl)carbamoyl)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
IUPAC Name	(2S,3R,4S,5S,6S)-2-(2-((2,2-dimethyl-4-oxo-3,6,9,12-tetraoxa-5-azatetradecan-14-yl)carbamoyl)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Molecular Formula	C39H49N3O21
Molecular Weight	895.82
SMILES	O=C([C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC2=CC=C(COC(OC3=CC=C([N+]([O-])=O)C=C3)=O)C=C2C(NCCOCCOCCONC(OC(C)(C)C)=O)=O)O1)OC
InChI Key	LOQWPUJYIAGNEB-SHMQPCAOSA-N
Synonym	β-D-Glucopyranosiduronic acid, 2-(15,15-dimethyl-1,13-dioxo-5,8,11,14-tetraoxa-2,12-diazahexadec-1-yl)-4-[[[(4-nitrophenoxy)carbonyl]oxy]methyl]phenyl, methyl ester, 2,3,4-triacetate
CAS No.	2098982-80-8

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

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ACEUDN8052098982-80-8

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ACEUDN8052098982-80-8

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(2S,3R,4S,5S,6S)-2-(2-((2,2-Dimethyl-4-oxo-3,6,9,12-tetraoxa-5-azatetradecan-14-yl)carbamoyl)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

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Synthetic Route by SureRoute

1. ACEUDN805 Molecular Building Block Synthetic Route

2. ACEUDN805 Molecular Building Block Synthetic Route

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(2S,3R,4S,5S,6S)-2-(2-((2,2-Dimethyl-4-oxo-3,6,9,12-tetraoxa-5-azatetradecan-14-yl)carbamoyl)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Product Information

Safety Data

Synthetic Route by SureRoute

(2S,3R,4S,5S,6S)-2-(2-((2,2-Dimethyl-4-oxo-3,6,9,12-tetraoxa-5-azatetradecan-14-yl)carbamoyl)-4-(hydroxymethyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

(2S,3R,4S,5S,6S)-2-(4-(Hydroxymethyl)-2-(prop-2-yn-1-ylcarbamoyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

(2S,3R,4S,5S,6S)-2-(3-(2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)ethoxy)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

(2S,3R,4S,5S,6S)-2-(2-Formyl-4-nitrophenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

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