Structure Information
Structure

Compound Identification

SMILES

O[C@H](CC[C@H]1[C@H](O)C[C@@H](O)[C@@H]1C\C=C/CCCC(O)=O)CCC1=CC=CC=C1

InChIKey

InChIKey=HNPFPERDNWXAGS-LEISIORMSA-N

Formula

C23H34O5

Mass

390.52

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Entity with smiles O[C@H](CC[C@H]1[C@H](O)C[C@@H](O)[C@@H]1C\C=C/CCCC(O)=O)CCC1=CC=CC=C1 has not been classified yet.

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