Structure Information
Compound Identification
SMILES
CSSC(C)(C)CCC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=COC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](C)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](NC(=O)C1=CC=CO1)C1=CC=CO1
InChIKey
InChIKey=ORPKMHVAKSUEEO-HGSIVXINSA-N
Formula
C56H77NO16S2Si
Mass
1112.43