Structure Information
Compound Identification
SMILES
CC(=O)OO[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)O[C@@H]1CO
InChIKey
InChIKey=IPHFPJWZVJKNKH-VNQPAINQSA-N
Formula
C14H24O13
Mass
400.333
Compound Identification
SMILES
CC(=O)OO[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)O[C@@H]1CO
InChIKey
InChIKey=IPHFPJWZVJKNKH-VNQPAINQSA-N
Formula
C14H24O13
Mass
400.333