Acetamide; [(1R)-2-[3-[(32S,33S,34S,56S,57R,58S,59R,67R,70R)-40-Amino-58-(2-Amino-2-Oxo-Ethyl)-32,33,34-Tris(3-Amino-3-Oxo-Propyl)-39,45,55,55,56,57,58,59-Octamethyl-Blahoctacyclo[Blah.Blah.Blah.Blah.Blah.Blah.Blah.Blah.Blah]Heptacosa-15(46),16(47),45(48)-Trien-57-Yl]Propanoylamino]-1-Methyl-Ethyl] [(2R,3S,4R,5S)-4-Hydroxy-2-(Hydroxymethyl)-5-(5-Methoxy-2H-Benzimidazol-1-Ium-2-Ylium-1-Yl)Tetrahydrofuran-3-Yl] Phosphate
Properties
| Property | Value |
|---|---|
| Formula | C61H93CoN13O15P |
| IUPAC Name | acetamide; [(1r)-2-[3-[(32s,33s,34s,56s,57r,58s,59r,67r,70r)-40-amino-58-(2-amino-2-oxo-ethyl)-32,33,34-tris(3-amino-3-oxo-propyl)-39,45,55,55,56,57,58,59-octamethyl-blahoctacyclo[blah.blah.blah.blah.blah.blah.blah.blah.blah]heptacosa-15(46),16(47),45(48)-trien-57-yl]propanoylamino]-1-methyl-ethyl] [(2r,3s,4r,5s)-4-hydroxy-2-(hydroxymethyl)-5-(5-methoxy-2h-benzimidazol-1-ium-2-ylium-1-yl)tetrahydrofuran-3-yl] phosphate |
| Molecular Mass | 1338.376 g·mol−1 |
| Heat of Formation | -2554.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 29.60 ± 1.08 D |
| Volume | 1516.3 Å 3 |
| Surface Area | 1038.56 Å 2 |
| Point Group Symmetry | C1 |
| InChIKey | CJVUSTVYODMZMZ-VSTXFNHGSA-N |
| QR Code | Generate QR Code |
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| Elements | C Co H O N P |