Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1C[C@H](O)C2C1[C@H](OC1O[C@H](CO)[C@@H](O)[C@H](O)C1O)OC=C2C(O)=O

InChIKey

InChIKey=HCHAKXYQURCAJS-NSBWDIQOSA-N

Formula

C18H26O12

Mass

434.394

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Entity with smiles CC(=O)OCC1C[C@H](O)C2C1[C@H](OC1O[C@H](CO)[C@@H](O)[C@H](O)C1O)OC=C2C(O)=O has not been classified yet.

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