Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C2=N[C@H](CO2)C(C)C)C(C[C@@H]2NCCC3=CC(OC)=C(OC)C=C23)=C1
InChIKey
InChIKey=TZIOPGYHALJMBI-LEWJYISDSA-N
Formula
C26H34N2O5
Mass
454.567
Compound Identification
SMILES
COC1=C(OC)C=C(C2=N[C@H](CO2)C(C)C)C(C[C@@H]2NCCC3=CC(OC)=C(OC)C=C23)=C1
InChIKey
InChIKey=TZIOPGYHALJMBI-LEWJYISDSA-N
Formula
C26H34N2O5
Mass
454.567