Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](O)[C@H]2O[C@@H]3C=C(C)C(O)C(=O)[C@]3(CO)[C@]1(C)[C@]21CO1

InChIKey

InChIKey=QCPBQXYUFKUQHX-VRIDYDBYSA-N

Formula

C17H22O8

Mass

354.355

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Entity with smiles CC(=O)O[C@@H]1[C@@H](O)[C@H]2O[C@@H]3C=C(C)C(O)C(=O)[C@]3(CO)[C@]1(C)[C@]21CO1 has not been classified yet.

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