Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)C1=C(O)C=CC(O)=C1)C(=O)NCCCC(=O)NC(CC)C(O)=O
InChIKey
InChIKey=HWIYZIYQEBEFKX-MHBNISMFSA-N
Formula
C27H43N5O8
Mass
565.668
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)C1=C(O)C=CC(O)=C1)C(=O)NCCCC(=O)NC(CC)C(O)=O
InChIKey
InChIKey=HWIYZIYQEBEFKX-MHBNISMFSA-N
Formula
C27H43N5O8
Mass
565.668