Structure Information
Compound Identification
SMILES
CC1(C)O[C@H]2[C@@H](O1)[C@H](OCC1=CC=CC=C1)[C@H](O)[C@H](O)[C@H]2OCC1=CC=CC=C1
InChIKey
InChIKey=WJLMSHJIYVKTDR-BGJURXJTSA-N
Formula
C23H28O6
Mass
400.471
Compound Identification
SMILES
CC1(C)O[C@H]2[C@@H](O1)[C@H](OCC1=CC=CC=C1)[C@H](O)[C@H](O)[C@H]2OCC1=CC=CC=C1
InChIKey
InChIKey=WJLMSHJIYVKTDR-BGJURXJTSA-N
Formula
C23H28O6
Mass
400.471