Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC(=O)[C@H](CCCC2=CC=C(C=C2)C(O)=O)[C@H]1C#CC1(O)CCCCC1

InChIKey

InChIKey=NASNTCMQHMBOAW-SFHLNBCPSA-N

Formula

C23H28O5

Mass

384.472

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Entity with smiles O[C@@H]1CC(=O)[C@H](CCCC2=CC=C(C=C2)C(O)=O)[C@H]1C#CC1(O)CCCCC1 has not been classified yet.

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