Structure Information
Compound Identification
SMILES
CCOC(=O)CNNC(=O)C(\C)=C\C=C\C1(C)C(O)CCC2(C)C1CCC1CC3=C(N4C(C(C)=C)C(=O)C5=C4C3=CC3=C5C(O)C4C3=CC(C)(C)OC4(C)C)C21C
InChIKey
InChIKey=ICIYKCDGTREBCH-SRRUJNAPSA-N
Formula
C47H61N3O7
Mass
780.019