Structure Information
Compound Identification
SMILES
C[C@H]1O[C@@]2(C[C@H]3N4C(=O)[C@]5(COC(=O)N6CCN(C)CC6)SS[C@]4(C[C@@]3(OC(C)=O)[C@@H]2OC(C)=O)C(=O)N5C)C(=O)C1(C)C
InChIKey
InChIKey=WMZLSHUFTTZYFZ-JNBQEOMPSA-N
Formula
C28H38N4O10S2
Mass
654.75