Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](CNC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N)[C@@H](C)CC)[C@@H](C)O)C(O)=O)C(C)C)C(O)=O
InChIKey
InChIKey=BRZJNLZGDKQANS-JXHAIYJRSA-N
Formula
C41H72N10O15
Mass
945.082