Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N[C@@H]1[C@H](O)[C@@H](OCC2=CC=CC=C2)[C@@H]2OC(C)(C)O[C@H]12

InChIKey

InChIKey=RLWTVXRKYHZZIZ-ZHCJQAHYSA-N

Formula

C20H29NO6

Mass

379.453

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Entity with smiles CC(C)(C)OC(=O)N[C@@H]1[C@H](O)[C@@H](OCC2=CC=CC=C2)[C@@H]2OC(C)(C)O[C@H]12 has not been classified yet.

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