Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C(=O)C=C2C3COC(=O)[C@]3(O)[C@H]3C[C@@]12[C@H](O)C(=O)O3

InChIKey

InChIKey=VDQKGHIFROPBRO-FBODLWBDSA-N

Formula

C14H14O7

Mass

294.259

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Entity with smiles C[C@H]1C(=O)C=C2C3COC(=O)[C@]3(O)[C@H]3C[C@@]12[C@H](O)C(=O)O3 has not been classified yet.

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