Structure Information
Structure

Compound Identification

SMILES

CC1(O[C@H]2C(O)O[C@H](CO)[C@@H](O)[C@@H]2O)OC2CC(=O)C3C[C@@]1(O)[C@]23COC(=O)C1=CC=CC=C1

InChIKey

InChIKey=QZVJRAZMSTXSCN-GJNOCPNXSA-N

Formula

C23H28O11

Mass

480.466

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Entity with smiles CC1(O[C@H]2C(O)O[C@H](CO)[C@@H](O)[C@@H]2O)OC2CC(=O)C3C[C@@]1(O)[C@]23COC(=O)C1=CC=CC=C1 has not been classified yet.

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