Structure Information
Compound Identification
SMILES
CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@@H]2CC(CO)(CCCCC1=CC=CC=C1)[C@@H]4O)=C35
InChIKey
InChIKey=JBRYBMGMSNJGGN-QRYXWQDSSA-N
Formula
C28H35NO4
Mass
449.591
Compound Identification
SMILES
CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@@H]2CC(CO)(CCCCC1=CC=CC=C1)[C@@H]4O)=C35
InChIKey
InChIKey=JBRYBMGMSNJGGN-QRYXWQDSSA-N
Formula
C28H35NO4
Mass
449.591