Structure Information
Compound Identification
SMILES
CCCCCC1=C2C[C@@H]3C[C@@H]4[C@@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@]4(O)C(=O)C3C(=O)C2=C(O)C=C1
InChIKey
InChIKey=HSDWJSRRPZREKI-UWJQSWMESA-N
Formula
C26H32N2O7
Mass
484.549
Compound Identification
SMILES
CCCCCC1=C2C[C@@H]3C[C@@H]4[C@@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@]4(O)C(=O)C3C(=O)C2=C(O)C=C1
InChIKey
InChIKey=HSDWJSRRPZREKI-UWJQSWMESA-N
Formula
C26H32N2O7
Mass
484.549