Structure Information
Compound Identification
SMILES
COC(=O)CCC1=C(C)C(NC1=CC1=C(CCC(=O)OC)C(C)=C(N1)\C=C1/NC(=O)C(C)=C1C=C)=CC1=NC(=O)C([C@@H]2CC[C@H]2C2=C(C)C(C=C3NC(=CC4=C(CCC(=O)OC)C(C)=C(N4)\C=C4/NC(=O)C(C)=C4C=C)C(CCC(=O)OC)=C3C)=NC2=O)=C1C
InChIKey
InChIKey=KFHNZEJPXWUQBL-OTZQOBGSSA-N
Formula
C70H76N8O12
Mass
1221.422