Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H](OC(=O)C2=CC=CC=C2)[C@@H](CO)O[C@@H](COC(C)=O)[C@@H](C1)OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=LOXWIWIQRZEFKO-UZKJWJASSA-N
Formula
C26H30O8
Mass
470.518
Compound Identification
SMILES
C[C@@H]1C[C@H](OC(=O)C2=CC=CC=C2)[C@@H](CO)O[C@@H](COC(C)=O)[C@@H](C1)OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=LOXWIWIQRZEFKO-UZKJWJASSA-N
Formula
C26H30O8
Mass
470.518