Structure Information
Compound Identification
SMILES
O[C@@H](COCC1=CC=CO1)CO\N=C1/[C@H]2O[C@H]2[C@@H](O)[C@H]2[C@@H]1CCN1N2C(=O)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=CHPMWHILVPKHKX-TWXGSGNWSA-N
Formula
C24H26N4O8
Mass
498.492
Compound Identification
SMILES
O[C@@H](COCC1=CC=CO1)CO\N=C1/[C@H]2O[C@H]2[C@@H](O)[C@H]2[C@@H]1CCN1N2C(=O)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=CHPMWHILVPKHKX-TWXGSGNWSA-N
Formula
C24H26N4O8
Mass
498.492