Structure Information
Compound Identification
SMILES
COC1(C[C@H](C)[C@@]23O[C@]22C4=CC(=O)C=CC4=N[C@H]3C#C\C=C/C#C[C@@]12O)OC
InChIKey
InChIKey=OAGMOQFBOHDCHJ-BEUCEGBGSA-N
Formula
C22H19NO5
Mass
377.396
Compound Identification
SMILES
COC1(C[C@H](C)[C@@]23O[C@]22C4=CC(=O)C=CC4=N[C@H]3C#C\C=C/C#C[C@@]12O)OC
InChIKey
InChIKey=OAGMOQFBOHDCHJ-BEUCEGBGSA-N
Formula
C22H19NO5
Mass
377.396