Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2C[C@](O)(C[C@@H](O)[C@@H]2O1)C(=O)NC1CCCCC1

InChIKey

InChIKey=JJXCIITUHADCQS-NFFDBFGFSA-N

Formula

C16H27NO5

Mass

313.394

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Entity with smiles CC1(C)O[C@@H]2C[C@](O)(C[C@@H](O)[C@@H]2O1)C(=O)NC1CCCCC1 has not been classified yet.

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