Structure Information
Compound Identification
SMILES
O[C@@]12CCC(=O)[C@@H]3OC4=C(OP(=O)(OCC5=CC=CC=C5)OCC5=CC=CC=C5)C=CC5=C4[C@]13CCN(CC=C)C2C5
InChIKey
InChIKey=VFIGPPJPMCEWBX-TULNCPAFSA-N
Formula
C33H34NO7P
Mass
587.609
Compound Identification
SMILES
O[C@@]12CCC(=O)[C@@H]3OC4=C(OP(=O)(OCC5=CC=CC=C5)OCC5=CC=CC=C5)C=CC5=C4[C@]13CCN(CC=C)C2C5
InChIKey
InChIKey=VFIGPPJPMCEWBX-TULNCPAFSA-N
Formula
C33H34NO7P
Mass
587.609