Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@H]1SC2=CC=CC(OC)=C2N(CCN(C)C(=O)OCC2=CC=CC=C2)C(=O)[C@H]1OC(C)=O
InChIKey
InChIKey=SNNFCBYCISQZLV-WUFINQPMSA-N
Formula
C30H32N2O7S
Mass
564.65
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@H]1SC2=CC=CC(OC)=C2N(CCN(C)C(=O)OCC2=CC=CC=C2)C(=O)[C@H]1OC(C)=O
InChIKey
InChIKey=SNNFCBYCISQZLV-WUFINQPMSA-N
Formula
C30H32N2O7S
Mass
564.65