Structure Information
Compound Identification
SMILES
O[C@@H](COCC1=CC=CO1)CO\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@@H]12)C(=O)N(C1CCCCC1)C3=O
InChIKey
InChIKey=ABMXANQNCQQENX-BNXDRUIQSA-N
Formula
C26H36N2O8
Mass
504.58
Compound Identification
SMILES
O[C@@H](COCC1=CC=CO1)CO\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@@H]12)C(=O)N(C1CCCCC1)C3=O
InChIKey
InChIKey=ABMXANQNCQQENX-BNXDRUIQSA-N
Formula
C26H36N2O8
Mass
504.58