Structure Information
Compound Identification
SMILES
CC(CCCC1=CC=CC=C1)OC1=CC(OC(C)=O)=C2C3CC(=O)CCC3CNC2=C1
InChIKey
InChIKey=LSYNSHNRWFMOKH-UHFFFAOYSA-N
Formula
C26H31NO4
Mass
421.537
Compound Identification
SMILES
CC(CCCC1=CC=CC=C1)OC1=CC(OC(C)=O)=C2C3CC(=O)CCC3CNC2=C1
InChIKey
InChIKey=LSYNSHNRWFMOKH-UHFFFAOYSA-N
Formula
C26H31NO4
Mass
421.537