Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)CCC(=O)NC(CF)CC2=CC=C(C=C2)S(C)(=O)=O)C(C)(C[C@@H](C)C(=O)[C@H](CCCC2=CC=CC=C2)C2NC(=O)OC12C)OC
InChIKey
InChIKey=SIHYZJLYSCAABY-FJJHLWRSSA-N
Formula
C51H74FN3O13S
Mass
988.22