Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O.COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1
InChIKey
InChIKey=GIHIQGWTSHHYCH-HZTJSMSYSA-N
Formula
C39H55N5O9
Mass
737.895