Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CO[C@@H]2O[C@H](CO[C@]3(C)O[C@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4O3)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=XSASXSVDNPDFHZ-LPJWFHMUSA-N
Formula
C39H54O26
Mass
938.835