Structure Information
Compound Identification
SMILES
CN[C@@H](CC(C)C)C(=O)O[C@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(O)=O
InChIKey
InChIKey=RDIVTWYHRARZEM-LYWANRAQSA-N
Formula
C52H78N4O13
Mass
967.211