Structure Information
Compound Identification
SMILES
CN(C)[C@H]1[C@@H]2[C@@H](O)[C@@H]3[C@@H](CSCC4=CC(Cl)=C(Cl)C=C4)C4=C(C(O)=CC=C4)C(O)=C3C(=O)[C@]2(O)C(O)=C(C(N)=O)C1=O
InChIKey
InChIKey=QDMKGDGMISSWPG-BRSWNBMKSA-N
Formula
C29H28Cl2N2O8S
Mass
635.51