Structure Information
Compound Identification
SMILES
CCCCCC(N)[C@H](O)C(=O)N[C@@H](C(C)C)C(=O)N(C)C(C(C)CC)C(=O)N(C)[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChIKey
InChIKey=UDNHSOSLMVFALQ-NKPZIVRCSA-N
Formula
C30H50N4O7
Mass
578.751
Compound Identification
SMILES
CCCCCC(N)[C@H](O)C(=O)N[C@@H](C(C)C)C(=O)N(C)C(C(C)CC)C(=O)N(C)[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChIKey
InChIKey=UDNHSOSLMVFALQ-NKPZIVRCSA-N
Formula
C30H50N4O7
Mass
578.751