Structure Information
Compound Identification
SMILES
CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@H]1[C@]2(O)CC1(CC2=CC6=CC=CC=C6C=C2C1)C4=O)=C35
InChIKey
InChIKey=SCBRAASOETWQCS-LNVOOWCLSA-N
Formula
C29H27NO4
Mass
453.538
Compound Identification
SMILES
CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@H]1[C@]2(O)CC1(CC2=CC6=CC=CC=C6C=C2C1)C4=O)=C35
InChIKey
InChIKey=SCBRAASOETWQCS-LNVOOWCLSA-N
Formula
C29H27NO4
Mass
453.538