Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]1N(C)C(=O)[C@H]([C@@H](C)CC)N(C)C(=O)[C@H](CC(O)=O)N(C)C(=O)[C@H](NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]2CCCCN2C(=O)[C@@H](C)OC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(O)=O)NC1=O)C(C)C
InChIKey
InChIKey=ANDYWVPENXNSGK-ULRJQZFASA-N
Formula
C55H93N9O15
Mass
1120.397