Structure Information
Compound Identification
SMILES
CC1C\C=C\C2C(O)C(C)=C(C)C3C(CC4=CNC5=CC=CC=C45)NC(=O)C23C(=O)CCC(O)C(O)\C(C)=C/1
InChIKey
InChIKey=PMRMZZSBZQXESW-YWAYREADSA-N
Formula
C32H40N2O5
Mass
532.681
Compound Identification
SMILES
CC1C\C=C\C2C(O)C(C)=C(C)C3C(CC4=CNC5=CC=CC=C45)NC(=O)C23C(=O)CCC(O)C(O)\C(C)=C/1
InChIKey
InChIKey=PMRMZZSBZQXESW-YWAYREADSA-N
Formula
C32H40N2O5
Mass
532.681