Structure Information
Compound Identification
SMILES
CC[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)C(CC1=CC=CC=C1)CC1=CC=CC=C1)C(C)(C)C)CC(=O)C(C)(C)C)C1(CCCC1)C(O)=O)C(C)(C)C
InChIKey
InChIKey=KMHQJGUPSLLYTE-BLFHROISSA-N
Formula
C52H78N4O8
Mass
887.216