Structure Information
Compound Identification
SMILES
O[C@@]12CC3(CC4=CC5=CC=CC=C5C=C4C3)C(=O)[C@@H]3OC4=C(OCC5=CC=CC=C5)C=CC5=C4[C@]13CCN(CC1CC1)[C@@H]2C5
InChIKey
InChIKey=IKHLNIOGEKWNSX-WIQMZKQSSA-N
Formula
C39H37NO4
Mass
583.728
Compound Identification
SMILES
O[C@@]12CC3(CC4=CC5=CC=CC=C5C=C4C3)C(=O)[C@@H]3OC4=C(OCC5=CC=CC=C5)C=CC5=C4[C@]13CCN(CC1CC1)[C@@H]2C5
InChIKey
InChIKey=IKHLNIOGEKWNSX-WIQMZKQSSA-N
Formula
C39H37NO4
Mass
583.728