Structure Information
Compound Identification
SMILES
COC1=C(C)C(C)=C(C(C)=C1)S(=O)(=O)\N=C(/N)N(CCC[C@H](N)C(OC1CCCCO1)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)OC1CCCCO1)C(=O)OC(C)(C)C
InChIKey
InChIKey=OZESUBAFQYLJSE-DJFUFMJRSA-N
Formula
C41H61N5O11S
Mass
832.02