Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](N=[N+]=[N-])[C@@H](O1)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](COC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)SC1=CC=C(C)C=C1
InChIKey
InChIKey=FYWAXRCMQIVOEJ-FWRHVKRUSA-N
Formula
C40H37N3O11S
Mass
767.81