Structure Information
Compound Identification
SMILES
[Sn].[CH2]CCC.[CH2]CCC.[CH2]CCC.[CH2][C@@H]1CO[C@H]2O[C@H](COC(C)=O)[C@H](C[C@@H]12)OC(C)=O
InChIKey
InChIKey=ZBLRAXMZHKVQSE-UVRWMUTOSA-N
Formula
C25H46O6Sn
Mass
561.347
Compound Identification
SMILES
[Sn].[CH2]CCC.[CH2]CCC.[CH2]CCC.[CH2][C@@H]1CO[C@H]2O[C@H](COC(C)=O)[C@H](C[C@@H]12)OC(C)=O
InChIKey
InChIKey=ZBLRAXMZHKVQSE-UVRWMUTOSA-N
Formula
C25H46O6Sn
Mass
561.347