Structure Information
Compound Identification
SMILES
CN(CC1C(O)CC2OC3=C(C=CC=C3OCC(O)=O)C12)S(=O)(=O)CCC1=CC=CC=C1
InChIKey
InChIKey=OWLDAVZWBDSCEE-UHFFFAOYSA-N
Formula
C23H27NO7S
Mass
461.53
Compound Identification
SMILES
CN(CC1C(O)CC2OC3=C(C=CC=C3OCC(O)=O)C12)S(=O)(=O)CCC1=CC=CC=C1
InChIKey
InChIKey=OWLDAVZWBDSCEE-UHFFFAOYSA-N
Formula
C23H27NO7S
Mass
461.53