Structure Information
Compound Identification
SMILES
CC(=O)OCC(OC(C)=O)C1=C(OCC2=CC=CC=C2)C=CC(=C1)C(=O)CN(CC1=CC=CC=C1)C(C)(C)CC1=CC=C(OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=RVWBBIFBERYJIM-UHFFFAOYSA-N
Formula
C45H47NO7
Mass
713.871
Compound Identification
SMILES
CC(=O)OCC(OC(C)=O)C1=C(OCC2=CC=CC=C2)C=CC(=C1)C(=O)CN(CC1=CC=CC=C1)C(C)(C)CC1=CC=C(OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=RVWBBIFBERYJIM-UHFFFAOYSA-N
Formula
C45H47NO7
Mass
713.871