Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@]4(O)C=CCC[C@]34C=O)[C@]1(O)C[C@H](O)[C@H]2C1=COC(=O)C=C1
InChIKey
InChIKey=GJMVUWVCQBSDQU-DPTVHUHQSA-N
Formula
C24H30O6
Mass
414.498
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@]4(O)C=CCC[C@]34C=O)[C@]1(O)C[C@H](O)[C@H]2C1=COC(=O)C=C1
InChIKey
InChIKey=GJMVUWVCQBSDQU-DPTVHUHQSA-N
Formula
C24H30O6
Mass
414.498