Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(CCCC(=O)NCCNC(=O)CCC[C@@H]1CC2=C(C=CC(O)=C2)[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12)C(=O)C1=C2C=CC=CC2=[N+](CCCS(O)(=O)=O)C2=CC=CC=C12
InChIKey
InChIKey=UWMZIRCELZVXJF-NGAADCQZSA-O
Formula
C52H63N4O10S2
Mass
968.21