Structure Information
Compound Identification
SMILES
O\N=C1/CC(O)C(CCCCCCC(O)=O)C1CCC(O)CCC1=COC=C1
InChIKey
InChIKey=VYQKFBRYRUNVHJ-ZBJSNUHESA-N
Formula
C21H33NO6
Mass
395.496
Compound Identification
SMILES
O\N=C1/CC(O)C(CCCCCCC(O)=O)C1CCC(O)CCC1=COC=C1
InChIKey
InChIKey=VYQKFBRYRUNVHJ-ZBJSNUHESA-N
Formula
C21H33NO6
Mass
395.496