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

Catalog No. :: ACLHEO468
CAS No. :: 1942058-95-8
Molecular Formula :: C46H46N2O17
Molecular Weight :: 898.87

IUPAC Name:(2S,3R,4S,5S,6S)-2-(3-(4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butyl)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

(2S,3R,4S,5S,6S)-2-(3-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)butyl)-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-(3-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)butyl)-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-(3-(4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butyl)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Molecular Formula	C46H46N2O17
Molecular Weight	898.87
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(CCCCNC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O)=C2)O1)OC
InChI Key	NETCEYLGVBJHBA-KBOQVYCESA-N
Synonym	β-D-Glucopyranosiduronic acid, 3-[4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butyl]-4-[[[(4-nitrophenoxy)carbonyl]oxy]methyl]phenyl, methyl ester, 2,3,4-triacetate
CAS No.	1942058-95-8

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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ACLHEO4681942058-95-8

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ACLHEO4681942058-95-8

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(2S,3R,4S,5S,6S)-2-(3-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)butyl)-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. ACLHEO468 Molecular Building Block Synthetic Route

2. ACLHEO468 Molecular Building Block Synthetic Route

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

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Safety Data

Synthetic Route by SureRoute

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

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

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