Structure Information
Compound Identification
SMILES
CSS[C@]1(C(C)C)N(C)C(=O)C2=C[C@]3([C@H](NC4=CC=CC=C34)N2C1=O)[C@@]12[C@@H](NC3=CC=CC=C13)N1C(=O)[C@H](COC(C)=O)N(C)C(=O)[C@@]1(OC(C)=O)[C@H]2OC(C)=O
InChIKey
InChIKey=CGXDKOOLXDPRDM-UXHWEVHHSA-N
Formula
C39H42N6O10S2
Mass
818.92