(2R,2'R,3R,3'R,4R,4'R,5R,5'R,6R,6'R)-((10-(5-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoyl)-5,19-dioxo-6,10,14,18-tetraazatricosane-1,23-diyl)bis(oxy))bis(5-acetamido-2-(acetoxymethyl)tetrahydro-..

Catalog ID: AD292428

Product Name: (2R,2'R,3R,3'R,4R,4'R,5R,5'R,6R,6'R)-((10-(5-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoyl)-5,19-dioxo-6,10,14,18-tetraazatricosane-1,23-diyl)bis(oxy))bis(5-acetamido-2-(acetoxymethyl)tetrahydro-2H-pyran-6,3,4-triyl) tetraacetate
CAS: 2346539-64-6
Purity: 95%
FW: 1476.59
Formula: C₆₆H₁₀₅N₇O₃₀
Synonym(s): ((10-(5-(((2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoyl)-5,19-dioxo-6,10,14,18-tetraazatricosane-1,23-diyl)bis(oxy))bis(5-acetamido-2-(acetoxymethyl)tetrahydro-2H-pyran-6,3,4-triyl) tetraacetate
Smiles: O=C(N(CCCNCCCNC(CCCCOC1C(NC(C)=O)C(C(OC(C)=O)C(COC(C)=O)O1)OC(C)=O)=O)CCCNC(CCCCOC2C(NC(C)=O)C(C(OC(C)=O)C(COC(C)=O)O2)OC(C)=O)=O)CCCCO[C@H]3[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O3
(2R,2'R,3R,3'R,4R,4'R,5R,5'R,6R,6'R)-((10-(5-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoyl)-5,19-dioxo-6,10,14,18-tetraazatricosane-1,23-diyl)bis(oxy))bis(5-acetamido-2-(acetoxymethyl)tetrahydro-2H-pyran-6,3,4-triyl) tetraacetate 95%, CAS#: 2346539-64-6, Cat ID: AD292428, LINKERS, AChemBlock
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Product Information
Product Information
Purity 95%
Appearances
Storage Store at 0-8 °C
Shipping normal
MSDS Download MSDS
IUPAC Name ((10-(5-(((2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoyl)-5,19-dioxo-6,10,14,18-tetraazatricosane-1,23-diyl)bis(oxy))bis(5-acetamido-2-(acetoxymethyl)tetrahydro-2H-pyran-6,3,4-triyl) tetraacetate
HTS Code
Smiles O=C(N(CCCNCCCNC(CCCCOC1C(NC(C)=O)C(C(OC(C)=O)C(COC(C)=O)O1)OC(C)=O)=O)CCCNC(CCCCOC2C(NC(C)=O)C(C(OC(C)=O)C(COC(C)=O)O2)OC(C)=O)=O)CCCCO[C@H]3[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O3
InChiKey
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