Structure Information
Compound Identification
SMILES
C[C@]12C[C@@H]([C@H]3[C@@H](CCC4=C3C=CC(O)=C4)C11CCC2(O)CC1)C1=CC=C(OCCCCCS(=O)(=O)CC2=CC=CC=N2)C=C1
InChIKey
InChIKey=UMDPXSIUFAJOAG-OEVIDJLZSA-N
Formula
C37H45NO5S
Mass
615.83
Compound Identification
SMILES
C[C@]12C[C@@H]([C@H]3[C@@H](CCC4=C3C=CC(O)=C4)C11CCC2(O)CC1)C1=CC=C(OCCCCCS(=O)(=O)CC2=CC=CC=N2)C=C1
InChIKey
InChIKey=UMDPXSIUFAJOAG-OEVIDJLZSA-N
Formula
C37H45NO5S
Mass
615.83