Structure Information
Compound Identification
SMILES
CCN1CN([C@H]2C[C@](O)([C@H](O2)C(=O)C(O)C2=CC=CC=C2C)C(=O)C2=CC=CC=C2C)C(=O)N=C1N
InChIKey
InChIKey=YGXHCWSNWDXOHS-VGOLBITDSA-N
Formula
C26H30N4O6
Mass
494.548
Compound Identification
SMILES
CCN1CN([C@H]2C[C@](O)([C@H](O2)C(=O)C(O)C2=CC=CC=C2C)C(=O)C2=CC=CC=C2C)C(=O)N=C1N
InChIKey
InChIKey=YGXHCWSNWDXOHS-VGOLBITDSA-N
Formula
C26H30N4O6
Mass
494.548