Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@@]12OC3=CC(OC)=CC(OC)=C3[C@]1(O)C(OC(C)=O)C([C@H]2C1=CC=CC=C1)C(=O)NCCCCO

InChIKey

InChIKey=DGATUVHVVGFTOX-BADCCLRKSA-N

Formula

C33H37NO9

Mass

591.657

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Entity with smiles COC1=CC=C(C=C1)[C@@]12OC3=CC(OC)=CC(OC)=C3[C@]1(O)C(OC(C)=O)C([C@H]2C1=CC=CC=C1)C(=O)NCCCCO has not been classified yet.

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