Structure Information
Structure

Compound Identification

SMILES

OC(CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O)C#CC1=CC=C(Cl)C=C1

InChIKey

InChIKey=CMIALVOQIGUPHK-XNDCSVHZSA-N

Formula

C23H31ClO5

Mass

422.95

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Entity with smiles OC(CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O)C#CC1=CC=C(Cl)C=C1 has not been classified yet.

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