Structure Information
Compound Identification
SMILES
CC(CCC1=NC2=CC=CC=C2O1)C1CCC2C3C4CC(C5CC(CC(CC3OC(C)=O)C45C)OC(C)=O)C12C
InChIKey
InChIKey=CKALKEODPBXYBY-UHFFFAOYSA-N
Formula
C34H45NO5
Mass
547.736
Compound Identification
SMILES
CC(CCC1=NC2=CC=CC=C2O1)C1CCC2C3C4CC(C5CC(CC(CC3OC(C)=O)C45C)OC(C)=O)C12C
InChIKey
InChIKey=CKALKEODPBXYBY-UHFFFAOYSA-N
Formula
C34H45NO5
Mass
547.736