Structure Information
Compound Identification
SMILES
CN1CCC23C4OC5=C(O)C=CC(CC1C2(O)CC\C4=N\N=C1/CCC2(O)C4CC6=C7C(OC1C27CCN4C)=C(O)C=C6)=C35
InChIKey
InChIKey=WKXKOQQVFYOJBC-HVCCMGDBSA-N
Formula
C34H38N4O6
Mass
598.7
Compound Identification
SMILES
CN1CCC23C4OC5=C(O)C=CC(CC1C2(O)CC\C4=N\N=C1/CCC2(O)C4CC6=C7C(OC1C27CCN4C)=C(O)C=C6)=C35
InChIKey
InChIKey=WKXKOQQVFYOJBC-HVCCMGDBSA-N
Formula
C34H38N4O6
Mass
598.7