Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@H]2[C@@H](OCC3=CC=CC=C3)[C@H](O)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=C(Cl)C=C3)[C@@H]2OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=ZNWTXUXBHHRWHY-AIPVWYMQSA-N

Formula

C42H43ClO7

Mass

695.25

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Entity with smiles COC1=CC=C(CO[C@H]2[C@@H](OCC3=CC=CC=C3)[C@H](O)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=C(Cl)C=C3)[C@@H]2OCC2=CC=CC=C2)C=C1 has not been classified yet.

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