(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((1R,2R,3S,4R,5R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Catalog No. :: ACGZWP605
CAS No. :: 28868-67-9
Molecular Formula :: C24H32O16
Molecular Weight :: 576.50

IUPAC Name:(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(((1R,2R,3S,4R,5R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((1R,2R,3S,4R,5R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate structure diagram

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Product Information

Product Name	(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((1R,2R,3S,4R,5R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
IUPAC Name	(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(((1R,2R,3S,4R,5R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
MDL No.	MFCD28397787
Molecular Formula	C24H32O16
Molecular Weight	576.50
SMILES	CC(=O)OC[C@H]1O[C@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC[C@H]2O3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChI Key	JPYANUNAAANZGA-FXPCSOOLSA-N
Synonym	Maltosan Hexaacetate;2,3,2',3',4',6'-Hexa-O-acetyl-1,6-anhydro-beta-D-maltose;2,3,2',3',4',6'-Hexa-O-acetyl-1,6-anhydro-b-D-maltose;2,3,2',3',4',6'-Hexa-O-acetyl-1,6-anhydro-beta-D-maltose, Min. 98%;2,2',3,3',4',6'-Hexa-O-acetyl-1,6-anhydro-β-D-maltose;β-D-Glucopyranose, 1,6-anhydro-4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, diacetate (9CI);1,6-Anhydro-β-D-maltose hexaacetate
CAS No.	28868-67-9

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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ACGZWP60528868-67-9

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ACGZWP60528868-67-9

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(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((1R,2R,3S,4R,5R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

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Safety Data

Synthetic Route by SureRoute

1. ACGZWP605 Molecular Building Block Synthetic Route

2. ACGZWP605 Molecular Building Block Synthetic Route

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(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((1R,2R,3S,4R,5R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Product Information

Safety Data

Synthetic Route by SureRoute

β-D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-1,6-anhydro-, diacetate

(2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(((1R,2R,3S,4R,5R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)-5-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate

(2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(((1R,2S,3R,4S,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

(2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((1R,2R,3S,4R,5R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

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