Structure Information
Compound Identification
SMILES
CN(\C=C1/C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]2(C)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=FLTRILBCYUFBEW-VTPGEFINSA-N
Formula
C27H35NO2
Mass
405.582
Compound Identification
SMILES
CN(\C=C1/C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]2(C)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=FLTRILBCYUFBEW-VTPGEFINSA-N
Formula
C27H35NO2
Mass
405.582