Structure Information
Structure

Compound Identification

SMILES

C[C@H](ON1C(C)(C)CCCC1(C)C)\C=C\[C@H]1CC[C@H](O)[C@@H]1C(=O)OC(C)(C)C

InChIKey

InChIKey=GEJDQHDTTBQBJV-OAWLZPMSSA-N

Formula

C23H41NO4

Mass

395.584

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Entity with smiles C[C@H](ON1C(C)(C)CCCC1(C)C)\C=C\[C@H]1CC[C@H](O)[C@@H]1C(=O)OC(C)(C)C has not been classified yet.

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