Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@H](O)[C@@]2(CCC=C(C)C)C(CC3=CNC4=CC=CC=C34)C(=C)CC[C@@]12C
InChIKey
InChIKey=BSSPRCKKWJRAJZ-YGORTFIWSA-N
Formula
C28H39NO
Mass
405.626
Compound Identification
SMILES
C[C@@H]1CC[C@H](O)[C@@]2(CCC=C(C)C)C(CC3=CNC4=CC=CC=C34)C(=C)CC[C@@]12C
InChIKey
InChIKey=BSSPRCKKWJRAJZ-YGORTFIWSA-N
Formula
C28H39NO
Mass
405.626