Structure Information
Compound Identification
SMILES
CC[C@@H](C)[C@H]1OC(=O)[C@@H](N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CCC(O)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC2=CC=CC=C2)N(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](C(C)C)N(C)C1=O)C(C)(C)O
InChIKey
InChIKey=PRFFLKYMLGRERX-SVTVIJBUSA-N
Formula
C59H88N8O13
Mass
1117.396