Structure Information
Structure

Compound Identification

SMILES

OC[C@@H](O)[C@@]1(COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C[C@H]1CO

InChIKey

InChIKey=MXEZSBYYKKZQMH-ISJGIBHGSA-N

Formula

C26H28O4

Mass

404.506

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Entity with smiles OC[C@@H](O)[C@@]1(COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C[C@H]1CO has not been classified yet.

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