Structure Information
Compound Identification
SMILES
CCOC1=CC(OCC)=C2C(O[C@]3([C@@H](C[C@@H](O)[C@@]23O)C2=CC=CC=C2)C2=CC=C(C=C2)C2=C(F)C=CC(N)=C2)=C1
InChIKey
InChIKey=WKFYSRLTBVKWSO-CLWCVJJRSA-N
Formula
C33H32FNO5
Mass
541.619
Compound Identification
SMILES
CCOC1=CC(OCC)=C2C(O[C@]3([C@@H](C[C@@H](O)[C@@]23O)C2=CC=CC=C2)C2=CC=C(C=C2)C2=C(F)C=CC(N)=C2)=C1
InChIKey
InChIKey=WKFYSRLTBVKWSO-CLWCVJJRSA-N
Formula
C33H32FNO5
Mass
541.619