Structure Information
Compound Identification
SMILES
CCC[C@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC6=C(C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO)C=NN6C1=CC(CO)=C(F)C=C1
InChIKey
InChIKey=RGUGZQPEVDNSQH-BTRDCEPDSA-N
Formula
C33H41FN2O6
Mass
580.697