Structure Information
Compound Identification
SMILES
CC(=O)OC1CCCC(CCCNCCC2=CC3=C(OCO3)C=C2)=C1
InChIKey
InChIKey=PMYCLSUANAEUMX-UHFFFAOYSA-N
Formula
C20H27NO4
Mass
345.439
Compound Identification
SMILES
CC(=O)OC1CCCC(CCCNCCC2=CC3=C(OCO3)C=C2)=C1
InChIKey
InChIKey=PMYCLSUANAEUMX-UHFFFAOYSA-N
Formula
C20H27NO4
Mass
345.439