Structure Information
Compound Identification
SMILES
OC[C@H]1C[C@@](CO)(OC[C@]2(C[C@H](CO)[C@H](O)[C@H]2O)O[C@H]2C[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O
InChIKey
InChIKey=YKHPIEZXTCQOCC-JAQVZMNKSA-N
Formula
C21H38O13
Mass
498.522