Structure Information
Compound Identification
SMILES
CC1(C)OCC2=C(O1)C=CC(=C2)C(O)CNCCCCCCOCCCCC1=CC(=CC=C1)N1C(=O)CN(C1=O)S(C)(=O)=O
InChIKey
InChIKey=KWHVJRRNLBHQIJ-UHFFFAOYSA-N
Formula
C32H45N3O8S
Mass
631.79
Compound Identification
SMILES
CC1(C)OCC2=C(O1)C=CC(=C2)C(O)CNCCCCCCOCCCCC1=CC(=CC=C1)N1C(=O)CN(C1=O)S(C)(=O)=O
InChIKey
InChIKey=KWHVJRRNLBHQIJ-UHFFFAOYSA-N
Formula
C32H45N3O8S
Mass
631.79