Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@H](CCCN)C(=O)N[C@H]1CC2=CC=C(OC(=O)[C@@H](NC(=O)[C@@H](CC3=CC=C(O)C=C3)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]3CCCN3C(=O)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)C(NC1=O)[C@@H](C)O)C(C)C)[C@@H](C)CC)C=C2
InChIKey
InChIKey=NGDNPQANYNDBAJ-FHQMVYRGSA-N
Formula
C74H114N12O19
Mass
1475.791