(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-4-(((2S,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2-yl)oxy)-6-methoxytetrahydro-2H-pyran-3,5-diyl diacetate

Name: (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-4-(((2S,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2-yl)oxy)-6-methoxytetrahydro-2H-pyran-3,5-diyl diacetate
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CAS No. 210472-13-2
Cat. No. CS-0522174
Purity≥98%
MDL No.None

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(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-4-(((2S,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2-yl)oxy)-6-methoxytetrahydro-2H-pyran-3,5-diyl diacetate|CS-0522174

Structure of 210472-13-2

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General Information

CAS No. 210472-13-2
Cat. No. CS-0522174
Purity ≥98%
MDL No. None
Storage Sealed in dry,2-8℃
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₃₃H₃₉NO₁₈
Molecular Weight 737.66
Synonym(s) Methyl 3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-2,4,6-tri-O-acetyl-β-D-galactopyranoside
SMILES O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](O[C@H]2[C@H](N3C(C4=CC=CC=C4C3=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC)C

Safety Information

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GHS Pictogram :	GHS No : GHS07
Signal Word : Warning	UN#: N/A
Class : N/A	Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

TPSA 232.1
LogP -0.0144
H_Acceptors 18
H_Donors 0
Rotatable_Bonds 12

Other Classifications

Building Blocks Skeleton Chiral compounds Chiral Building Blocks

Building Blocks Skeleton Aromatic heterocycle compounds Indolin compounds

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(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-4-(((2S,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2-yl)oxy)-6-methoxytetrahydro-2H-pyran-3,5-diyl diacetate

CAS No. 210472-13-2

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