Structure Information
Compound Identification
SMILES
COC1=CC2O[C@H]3[C@H](COC4=C3C=CC(O)=C4)C2C(O)=C1
InChIKey
InChIKey=LXCUQARKHDPQDF-JGVXXWTJSA-N
Formula
C16H16O5
Mass
288.299
Compound Identification
SMILES
COC1=CC2O[C@H]3[C@H](COC4=C3C=CC(O)=C4)C2C(O)=C1
InChIKey
InChIKey=LXCUQARKHDPQDF-JGVXXWTJSA-N
Formula
C16H16O5
Mass
288.299