Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O.CN(C)CC(C1=CC=C(O)C=C1)C1(O)CCCCC1

InChIKey

InChIKey=WOFSUPLZZCCRDZ-HTJLRXQKSA-N

Formula

C22H35NO9

Mass

457.52

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Entity with smiles O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O.CN(C)CC(C1=CC=C(O)C=C1)C1(O)CCCCC1 has not been classified yet.

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