Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](OCC2=CC=CC=C2)O[C@@H]2CO[C@H](O[C@H]2[C@@H]1OCC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HBTCNPRXJVQQNA-LQZPZKLRSA-N
Formula
C29H30O7
Mass
490.552
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](OCC2=CC=CC=C2)O[C@@H]2CO[C@H](O[C@H]2[C@@H]1OCC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HBTCNPRXJVQQNA-LQZPZKLRSA-N
Formula
C29H30O7
Mass
490.552