Structure Information
Compound Identification
SMILES
[Fe++].[CH]1[CH][CH][CH][CH]1.CC(=O)OC[C@H]1O[C@@H](SCCC(=O)[C]2[CH][CH][CH][CH]2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=CFDQIMNFAFCLDU-LYSZPAISSA-N
Formula
C27H32FeO10S
Mass
604.45