Structure Information
Compound Identification
SMILES
COC(=O)N1[C@@H](C#C)C2=C([C@H](C#C)[C@H]3OC(O[C@H]3[C@@H]2C)(C2=CC=CC=C2)C2=CC=CC=C2)C2=C1C=CC(O)=C2
InChIKey
InChIKey=OAMIHSPVEKYFCF-LDZUWEQJSA-N
Formula
C33H27NO5
Mass
517.581
Compound Identification
SMILES
COC(=O)N1[C@@H](C#C)C2=C([C@H](C#C)[C@H]3OC(O[C@H]3[C@@H]2C)(C2=CC=CC=C2)C2=CC=CC=C2)C2=C1C=CC(O)=C2
InChIKey
InChIKey=OAMIHSPVEKYFCF-LDZUWEQJSA-N
Formula
C33H27NO5
Mass
517.581