Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1[C@H]2CC[C@H](O2)[C@@H]1CC1=CC=CC=C1CC(O)=O

InChIKey

InChIKey=CBBBPXSXYSAZLF-LTIDMASMSA-N

Formula

C18H22O5

Mass

318.369

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Entity with smiles CC(=O)OC[C@@H]1[C@H]2CC[C@H](O2)[C@@H]1CC1=CC=CC=C1CC(O)=O has not been classified yet.

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