Structure Information
Compound Identification
SMILES
CCOC1N(C)C(=O)[C@H](CC)NC(=O)[C@H]([C@H](O)[C@H](C)C\C=C\C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C1=O)C(C)C
InChIKey
InChIKey=SJKRVRCCJKJJEU-JBFVLSKQSA-N
Formula
C64H115N11O13
Mass
1246.688