Structure Information
Compound Identification
SMILES
O[C@]1(COCC2=CC=CC=C2)[C@@H](NOCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=SUWHMXDKCRNOCY-LGLZGICMSA-N
Formula
C41H43NO6
Mass
645.796