Structure Information
Compound Identification
SMILES
C[C@@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)CC[C@]34C)[C@H]1CC[C@@]2(O)C#CC1=CC=CC=C1
InChIKey
InChIKey=LZYLYVQWNIUJNH-WNVIBEMUSA-N
Formula
C27H36O2
Mass
392.583
Compound Identification
SMILES
C[C@@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)CC[C@]34C)[C@H]1CC[C@@]2(O)C#CC1=CC=CC=C1
InChIKey
InChIKey=LZYLYVQWNIUJNH-WNVIBEMUSA-N
Formula
C27H36O2
Mass
392.583