Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@@H]2O[C@@](CCCOC(C)=O)([C@@H]3OO[C@H]2O3)[C@@H](C)C1=O

InChIKey

InChIKey=ZNSJOXWAMWEDMG-BWHANWTESA-N

Formula

C14H20O7

Mass

300.307

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Entity with smiles C[C@H]1[C@@H]2O[C@@](CCCOC(C)=O)([C@@H]3OO[C@H]2O3)[C@@H](C)C1=O has not been classified yet.

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