Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@H](O[C@H]2C[C@H](O)[C@H](O)[C@@H](OC(=O)\C=C\C3=CC=CC=C3)\C2=C/C#N)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=DUNLCISGUOKUOV-IGMBECFHSA-N

Formula

C23H27NO10

Mass

477.466

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Entity with smiles OC[C@H]1O[C@@H](O[C@H]2C[C@H](O)[C@H](O)[C@@H](OC(=O)\C=C\C3=CC=CC=C3)\C2=C/C#N)[C@H](O)[C@@H](O)[C@@H]1O has not been classified yet.

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