Structure Information
Compound Identification
SMILES
CC1(C)[C@H]2CN3[C@@H]([C@@H]12)C(=O)N[C@H](CCCCCCCC[C@@H](NC(=O)NC1(CCCCC1)C1OCCS1(=O)=O)C3=O)C(=O)C(=O)NC1CC1
InChIKey
InChIKey=ZTFPYJJTVLPYSY-ZTPYACFBSA-N
Formula
C34H53N5O8S
Mass
691.89