Structure Information
Compound Identification
SMILES
[H]C(C)(CC)CCCCCCCCCCC(O)=NC1([H])CCCN=C(O)C2([H])N(CCC2([H])O)C(=O)C([H])(CCCN)N=C(O)N(CCCC2=CC=C(O)C=C2)C(=O)C2([H])CC([H])(O)CN2C(=O)C([H])(N=C1O)C([H])(C)O
InChIKey
InChIKey=NRKOVTHJHNBESM-UHFFFAOYSA-N
Formula
C49H80N8O11
Mass
957.224