Structure Information
Compound Identification
SMILES
COC1=C2O[C@@H]3[C@]45CCN(CC6=CC=CC=C6)[C@H](CC(C=C1)=C24)[C@@]51C[C@H](C(C)=O)[C@]3(OC)C=C1
InChIKey
InChIKey=NDGNRRAHFNWEKK-ZYGOFEOWSA-N
Formula
C29H31NO4
Mass
457.57
Compound Identification
SMILES
COC1=C2O[C@@H]3[C@]45CCN(CC6=CC=CC=C6)[C@H](CC(C=C1)=C24)[C@@]51C[C@H](C(C)=O)[C@]3(OC)C=C1
InChIKey
InChIKey=NDGNRRAHFNWEKK-ZYGOFEOWSA-N
Formula
C29H31NO4
Mass
457.57