Structure Information
Compound Identification
SMILES
CN(C)[C@@H]1[C@H]2C[C@H]3CC4=C(CN5CCCCC5)C=CC(O)=C4C(=O)C3C(=O)[C@@]2(O)C(=O)C(C(N)=O)C1=O
InChIKey
InChIKey=KWMASIQTPLMWMS-FPRGGXKYSA-N
Formula
C27H33N3O7
Mass
511.575
Compound Identification
SMILES
CN(C)[C@@H]1[C@H]2C[C@H]3CC4=C(CN5CCCCC5)C=CC(O)=C4C(=O)C3C(=O)[C@@]2(O)C(=O)C(C(N)=O)C1=O
InChIKey
InChIKey=KWMASIQTPLMWMS-FPRGGXKYSA-N
Formula
C27H33N3O7
Mass
511.575