Structure Information
Structure

Compound Identification

SMILES

O[C@@]12CC[C@H](OCC3=C4C=CC=CC4=CC4=CC=CC=C34)[C@@H]3OC4=C(OC(=O)C5=CC=CC=C5)C=CC5=C4[C@]13CCN(CC1CC1)[C@@H]2C5

InChIKey

InChIKey=GZTYKMWJLDQYTI-FFUUDHNISA-N

Formula

C42H39NO5

Mass

637.776

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Entity with smiles O[C@@]12CC[C@H](OCC3=C4C=CC=CC4=CC4=CC=CC=C34)[C@@H]3OC4=C(OC(=O)C5=CC=CC=C5)C=CC5=C4[C@]13CCN(CC1CC1)[C@@H]2C5 has not been classified yet.

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