Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1C(O)CC23CCN(C)C22C[C@@H](O[C@@]12O)C1=C3C(O)=C(OC)C=C1

InChIKey

InChIKey=UHRGPVJRLXHZFG-HLENGVHPSA-N

Formula

C19H25NO6

Mass

363.41

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Entity with smiles CO[C@H]1C(O)CC23CCN(C)C22C[C@@H](O[C@@]12O)C1=C3C(O)=C(OC)C=C1 has not been classified yet.

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