Structure Information
Compound Identification
SMILES
COC1(OC2CC=C(C2O1)C(O)(CSC1=CC=CC=C1)CS(=O)(=NC)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MACVDPLKIBCNAJ-UHFFFAOYSA-N
Formula
C29H31NO5S2
Mass
537.69
Compound Identification
SMILES
COC1(OC2CC=C(C2O1)C(O)(CSC1=CC=CC=C1)CS(=O)(=NC)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MACVDPLKIBCNAJ-UHFFFAOYSA-N
Formula
C29H31NO5S2
Mass
537.69