Structure Information
Compound Identification
SMILES
CCCC(NC(=O)CC[C@H](NC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCNC(=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O
InChIKey
InChIKey=SBEULKXYNSTBNJ-FQECFTEESA-N
Formula
C27H43N5O15
Mass
677.661
Compound Identification
SMILES
CCCC(NC(=O)CC[C@H](NC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCNC(=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O
InChIKey
InChIKey=SBEULKXYNSTBNJ-FQECFTEESA-N
Formula
C27H43N5O15
Mass
677.661