Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H](O[C@H]2[C@@H](O)C(O[C@H](COC(C)=O)[C@H]2OC(=O)C(\NC(=S)SCC(NC(C)=O)C(O)=O)=C/C)C2(O)CC(=O)C(N)=C(C(O)=O)C2=O)O[C@@H](C)[C@]1(O)C(C)OC(=O)C(C)C
InChIKey
InChIKey=OSAAXJKPPVMKIM-UKLZIDIESA-N
Formula
C38H53N3O20S2
Mass
935.96