Structure Information
Structure

Compound Identification

SMILES

CC(C)NC1[C@H](O)[C@@H](OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1O

InChIKey

InChIKey=OAMFZUOZGGXRIT-FNTKUYQRSA-N

Formula

C30H37NO5

Mass

491.628

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Entity with smiles CC(C)NC1[C@H](O)[C@@H](OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1O has not been classified yet.

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