Structure Information
Compound Identification
SMILES
COC1=C(O)C=CC(C[C@@H]2NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCC(O)=O)NC(=O)C[S@@](=O)C[C@@H](NC(=O)CCCCNC(=O)[C@H](CC(N)=O)NC(=O)C3(CCCCC3)NC2=O)C(N)=O)=C1
InChIKey
InChIKey=KHKKTONKFOYPAS-KOXWMJDESA-N
Formula
C43H65N9O14S
Mass
964.1