Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2[C@H]3[C@@H](COC2=C1)OC1=C(C=CC2=C1CC(O)C(C)(CCl)O2)C3=O
InChIKey
InChIKey=NNJJOCIRDTYCJY-LHKABPNQSA-N
Formula
C23H23ClO7
Mass
446.88
Compound Identification
SMILES
COC1=C(OC)C=C2[C@H]3[C@@H](COC2=C1)OC1=C(C=CC2=C1CC(O)C(C)(CCl)O2)C3=O
InChIKey
InChIKey=NNJJOCIRDTYCJY-LHKABPNQSA-N
Formula
C23H23ClO7
Mass
446.88