Structure Information
Compound Identification
SMILES
CC(=O)OCCC1CCCCN1C1=CC2=C(C=C1)C(C1=CC=CC=C1C(O)=O)=C1C=CC(C=C1O2)=[N+]1CCCCC1CCOC(C)=O
InChIKey
InChIKey=LYZCYIYWPJIAQA-UHFFFAOYSA-O
Formula
C38H43N2O7
Mass
639.768
Compound Identification
SMILES
CC(=O)OCCC1CCCCN1C1=CC2=C(C=C1)C(C1=CC=CC=C1C(O)=O)=C1C=CC(C=C1O2)=[N+]1CCCCC1CCOC(C)=O
InChIKey
InChIKey=LYZCYIYWPJIAQA-UHFFFAOYSA-O
Formula
C38H43N2O7
Mass
639.768