Structure Information
Compound Identification
SMILES
CCN1C(SCC(=O)[C@@]2(O)CCC3C4CCC5=CC(=O)C=CC5(C)C4[C@@H](O)CC23C)=NC2=CC=CC=C12
InChIKey
InChIKey=MEZDHDTXUQZPBI-MHBMMHOASA-N
Formula
C30H36N2O4S
Mass
520.69
Compound Identification
SMILES
CCN1C(SCC(=O)[C@@]2(O)CCC3C4CCC5=CC(=O)C=CC5(C)C4[C@@H](O)CC23C)=NC2=CC=CC=C12
InChIKey
InChIKey=MEZDHDTXUQZPBI-MHBMMHOASA-N
Formula
C30H36N2O4S
Mass
520.69