Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H](O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=UQUKKZWAUQVYTP-KLMIGJKJSA-N
Formula
C28H32O5
Mass
448.559
Compound Identification
SMILES
CO[C@H]1C[C@H](O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=UQUKKZWAUQVYTP-KLMIGJKJSA-N
Formula
C28H32O5
Mass
448.559