Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(C[C@@H]([C@@H]2NC(=O)C[C@H]12)C(C)(C)C(O)=O)C(=O)OC

InChIKey

InChIKey=FPRULDIXKKFBPC-OYNCUSHFSA-N

Formula

C15H21NO7

Mass

327.333

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Entity with smiles COC(=O)C1(C[C@@H]([C@@H]2NC(=O)C[C@H]12)C(C)(C)C(O)=O)C(=O)OC has not been classified yet.

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