Structure Information
Compound Identification
SMILES
COC1=CC=C(COC[C@H]2[C@@H]3S[C@@H]3[C@H](OCC3=CC=C(OC)C=C3)[C@@H](OCC3=CC=C(OC)C=C3)[C@@H]2OCC2=CC=C(OC)C=C2)C=C1
InChIKey
InChIKey=MQFHTVRVRHYTOA-VIXLEWBUSA-N
Formula
C39H44O8S
Mass
672.83