Structure Information
Compound Identification
SMILES
COCC1OC(=O)C2=COC3=C2C1(C)C1=C([C@@H]2CCC(O)C2(C)C[C@H]1OC(C)=O)C3=O
InChIKey
InChIKey=XLJORQYAOTYVQS-BGFPBAROSA-N
Formula
C23H26O8
Mass
430.453
Compound Identification
SMILES
COCC1OC(=O)C2=COC3=C2C1(C)C1=C([C@@H]2CCC(O)C2(C)C[C@H]1OC(C)=O)C3=O
InChIKey
InChIKey=XLJORQYAOTYVQS-BGFPBAROSA-N
Formula
C23H26O8
Mass
430.453