Structure Information
Compound Identification
SMILES
CC1C2C(O)C3[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C2C(=O)C2=C1C=CC(NC(=O)CN(C)C)=C2O
InChIKey
InChIKey=WQXKTUDFYQGGEU-IMNWXQOMSA-N
Formula
C26H32N4O9
Mass
544.561
Compound Identification
SMILES
CC1C2C(O)C3[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C2C(=O)C2=C1C=CC(NC(=O)CN(C)C)=C2O
InChIKey
InChIKey=WQXKTUDFYQGGEU-IMNWXQOMSA-N
Formula
C26H32N4O9
Mass
544.561