Structure Information
Compound Identification
SMILES
COC(=O)C(O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@@H]1CCCCN1C(=O)[C@@H](CC1CCCCC1)N(CC(O)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=LZYRAQXYUYSIKW-HKXPFPDXSA-N
Formula
C35H60N4O11
Mass
712.882