Structure Information
Compound Identification
SMILES
C[C@H]1O[C@@]2(C[C@H]3N4C(=O)[C@]5(CO)SSSS[C@]4(C[C@@]3(OC(C)=O)[C@@H]2OC(C)=O)C(=O)N5C)C(=O)C1(C)C
InChIKey
InChIKey=FPOCEOORHZHPFG-IBANMELXSA-N
Formula
C22H28N2O9S4
Mass
592.71