Structure Information
Compound Identification
SMILES
O[C@H]1[C@H](O)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H](O)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=IXMGEOOZRLCUTD-VSWVZXEDSA-N
Formula
C27H30O6
Mass
450.531
Compound Identification
SMILES
O[C@H]1[C@H](O)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H](O)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=IXMGEOOZRLCUTD-VSWVZXEDSA-N
Formula
C27H30O6
Mass
450.531