| Name |
Fmoc-Amido-Tri-(carboxyethoxymethyl)-methane
|
| Molecular Formula |
C28H33NO11
|
| Molecular Weight |
559.6
|
| Smiles |
O=C(O)CCOCC(COCCC(=O)O)(COCCC(=O)O)NC(=O)OCC1c2ccccc2-c2ccccc21
|
O=C(O)CCOCC(COCCC(=O)O)(COCCC(=O)O)NC(=O)OCC1c2ccccc2-c2ccccc21
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