Structure Information
Compound Identification
SMILES
COC1=CC=C(COC(=O)NC(C(=O)N[C@@]2(OC)[C@@H]3SCC(COC(C)=O)=C(N3C2=O)C(=O)OC(C2=CC=CC=C2)C2=CC=CC=C2)C2=CC=C(O)C=C2)C=C1
InChIKey
InChIKey=REIJGSOUEDTOPG-LEXPMVKISA-N
Formula
C41H39N3O11S
Mass
781.83