Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1[C@H]2[C@H]3[C@@H]4[C@@H](C5=CC=CC=C5)[C@@](O)([C@H]3[C@H](C22CC2)[C@]14C(=O)OC)C1=CC=CC=C1

InChIKey

InChIKey=CPHCBRUEUDNQMB-ZAXLRMLWSA-N

Formula

C28H28O5

Mass

444.527

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Entity with smiles COC(=O)[C@H]1[C@H]2[C@H]3[C@@H]4[C@@H](C5=CC=CC=C5)[C@@](O)([C@H]3[C@H](C22CC2)[C@]14C(=O)OC)C1=CC=CC=C1 has not been classified yet.

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