Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](C)[C@@H](OC(C)=O)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=SXFYSTJCRQSWMF-XVRAPRCGSA-N
Formula
C23H24O8
Mass
428.437
Compound Identification
SMILES
CO[C@H]1O[C@H](C)[C@@H](OC(C)=O)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=SXFYSTJCRQSWMF-XVRAPRCGSA-N
Formula
C23H24O8
Mass
428.437