Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H](O)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=NKTUDNOZXBWLCN-QQZOCBIXSA-N
Formula
C35H38O6
Mass
554.683
Compound Identification
SMILES
CO[C@H]1[C@@H](O)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=NKTUDNOZXBWLCN-QQZOCBIXSA-N
Formula
C35H38O6
Mass
554.683