Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)C3C(C[C@H](O)C4=CC(=O)CC[C@]34C)C1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=GNFTWPCIRXSCQF-SUADCHEOSA-N
Formula
C21H30O6
Mass
378.465
Compound Identification
SMILES
C[C@]12C[C@H](O)C3C(C[C@H](O)C4=CC(=O)CC[C@]34C)C1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=GNFTWPCIRXSCQF-SUADCHEOSA-N
Formula
C21H30O6
Mass
378.465