Structure Information
Compound Identification
SMILES
O[C@@H]1[C@H](OCOCC2=CC=CC=C2)[C@H](O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCOCC1=CC=CC=C1
InChIKey
InChIKey=SRUDWQIQCDXTGI-SNCJHYGMSA-N
Formula
C36H40O8
Mass
600.708
Compound Identification
SMILES
O[C@@H]1[C@H](OCOCC2=CC=CC=C2)[C@H](O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCOCC1=CC=CC=C1
InChIKey
InChIKey=SRUDWQIQCDXTGI-SNCJHYGMSA-N
Formula
C36H40O8
Mass
600.708