(2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(4-((6-(4-((((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)methyl)-4-((tris(4-methoxyphenyl)methoxy)methyl)piperidin-1-yl)-6-oxohexyl)amino)-4-oxobutoxy)tetrahydro-2H-pyran-3,4-diyl diacetate structure
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Common Name | (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(4-((6-(4-((((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)methyl)-4-((tris(4-methoxyphenyl)methoxy)methyl)piperidin-1-yl)-6-oxohexyl)amino)-4-oxobutoxy)tetrahydro-2H-pyran-3,4-diyl diacetate | ||
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| CAS Number | 2437303-51-8 | Molecular Weight | 1206.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C62H88N5O17P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(4-((6-(4-((((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)methyl)-4-((tris(4-methoxyphenyl)methoxy)methyl)piperidin-1-yl)-6-oxohexyl)amino)-4-oxobutoxy)tetrahydro-2H-pyran-3,4-diyl diacetate |
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| Molecular Formula | C62H88N5O17P |
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| Molecular Weight | 1206.4 |
| InChIKey | CBVYXTMIYQCOPE-KDYLSCEUSA-N |
| SMILES | COc1ccc(C(OCC2(COP(OCCC#N)N(C(C)C)C(C)C)CCN(C(=O)CCCCCNC(=O)CCCOC3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3NC(C)=O)CC2)(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1 |