Structure Information
Compound Identification
SMILES
CCC(C)[C@@H]1NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CC2=CC=C(OC1=O)C=C2)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCC(O)=O)NC(=O)CC(O)CCCCCCCCCCC(C)C)[C@@H](C)O
InChIKey
InChIKey=FTJPYILLHHIIOP-CUFNIFMASA-N
Formula
C72H110N12O20
Mass
1463.736