Structure Information
Compound Identification
SMILES
CCC(=O)NC(C(O)C(C)C)C(=O)OC(C(C)C)C1NC(=C)C(C)N(C)C(=O)C(C)NC(=O)C(=C)N(C)C(=O)C(CC2=CC=CC=C2)OC(=O)C(NC(C)=O)C(OC(=O)C(C(C)OC)N(C)C1=O)C(C)C
InChIKey
InChIKey=ZFMGQOHQOAWOFZ-UHFFFAOYSA-N
Formula
C50H77N7O14
Mass
1000.201