Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1[C@@H]2C[C@@]3(C)O[C@@](C)([C@@H]2OCC2=CC=CC=C2)[C@@H]1[C@@H]3O

InChIKey

InChIKey=JMQJHVXMKOTYGI-LPCQMJKOSA-N

Formula

C21H29NO5

Mass

375.465

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Entity with smiles CC(C)(C)OC(=O)N1[C@@H]2C[C@@]3(C)O[C@@](C)([C@@H]2OCC2=CC=CC=C2)[C@@H]1[C@@H]3O has not been classified yet.

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