Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)[C@@H](O)CC1=CC=C(O)C=C1)C(=O)N[C@@H](CCO)C(=O)N[C@H]1[C@@H](C)OC(=O)[C@@H](NC(=O)[C@H](CC2=CC=C(O)C=C2)N(C)C(=O)[C@H](CC2=CC=CC=C2)N2C(O)CCC(NC(=O)[C@H](CCO)NC1=O)C2=O)C(C)C
InChIKey
InChIKey=ZTYJFHZRHBZOQP-XWLWASHRSA-N
Formula
C56H76N8O16
Mass
1117.264