Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2[C@H]3[C@H](OC4=C(C=CC5=C4C=CC(C)(C)O5)C3=O)[C@@H](O)OC2=C1
InChIKey
InChIKey=YLBRYHYFZWJGFN-COPCDDAFSA-N
Formula
C23H22O7
Mass
410.422
Compound Identification
SMILES
COC1=C(OC)C=C2[C@H]3[C@H](OC4=C(C=CC5=C4C=CC(C)(C)O5)C3=O)[C@@H](O)OC2=C1
InChIKey
InChIKey=YLBRYHYFZWJGFN-COPCDDAFSA-N
Formula
C23H22O7
Mass
410.422