Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O.CC[C@]12CC(=C)[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C
InChIKey
InChIKey=PQVHHJXUCXRNRU-HPWLLVSUSA-N
Formula
C41H56O4
Mass
612.895