Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@]12C[C@H]1C(C)(CC2O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=HVTLBEUPVKSBIB-AUGLVJHOSA-N

Formula

C16H28O7

Mass

332.393

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Entity with smiles CC(C)[C@]12C[C@H]1C(C)(CC2O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O has not been classified yet.

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