Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@H](O)[C@@H](O)CN1CC1=CC=CC=C1

InChIKey

InChIKey=SNTVYDUTZVEUNX-CIAFKFPVSA-N

Formula

C22H27NO5

Mass

385.46

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Entity with smiles CC(=O)OC[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@H](O)[C@@H](O)CN1CC1=CC=CC=C1 has not been classified yet.

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