Structure Information
Compound Identification
SMILES
COC(=O)C1=C(C)N=C2SC(=CC3=CC(OC)=C(OC)C(OC)=C3)C(=O)N2C1C1=CC(OC)=C(OC(C)=O)C=C1
InChIKey
InChIKey=BIQCAVXMPKQTID-UHFFFAOYSA-N
Formula
C28H28N2O9S
Mass
568.6
Compound Identification
SMILES
COC(=O)C1=C(C)N=C2SC(=CC3=CC(OC)=C(OC)C(OC)=C3)C(=O)N2C1C1=CC(OC)=C(OC(C)=O)C=C1
InChIKey
InChIKey=BIQCAVXMPKQTID-UHFFFAOYSA-N
Formula
C28H28N2O9S
Mass
568.6