Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1[C@H](O[C@H]2[C@@H](CO[C@H](OCC3=CC=CC=C3)[C@@H]2OC(=O)C2=CC=CC=C2)OC(=O)C2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=POMGBIFHXBUZKX-UDFXQLCKSA-N
Formula
C55H54O13
Mass
923.024