Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1C[C@H]2C(=O)O[C@@H](C3=COC=C3)C2=C(C)[C@H]2CCC[C@H]3C(=O)OC[C@@]123
InChIKey
InChIKey=HIOHWTDEOSICEJ-AGWZAAFZSA-N
Formula
C22H24O7
Mass
400.427
Compound Identification
SMILES
CC(=O)O[C@@H]1C[C@H]2C(=O)O[C@@H](C3=COC=C3)C2=C(C)[C@H]2CCC[C@H]3C(=O)OC[C@@]123
InChIKey
InChIKey=HIOHWTDEOSICEJ-AGWZAAFZSA-N
Formula
C22H24O7
Mass
400.427