Structure Information
Compound Identification
SMILES
C[C@]12CC[C@@H]3[C@@H](CCC4=C\C(CC[C@]34C)=N/OCC(O)=O)[C@H]1CC[C@]2(O)C#C
InChIKey
InChIKey=MJDYUFYIOGAURV-BVWWIYQUSA-N
Formula
C23H31NO4
Mass
385.504
Compound Identification
SMILES
C[C@]12CC[C@@H]3[C@@H](CCC4=C\C(CC[C@]34C)=N/OCC(O)=O)[C@H]1CC[C@]2(O)C#C
InChIKey
InChIKey=MJDYUFYIOGAURV-BVWWIYQUSA-N
Formula
C23H31NO4
Mass
385.504