Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC(CC[C@H](C)[C@H]2CC[C@H]3[C@@H](O)CCC[C@]23C)=CC=C1

InChIKey

InChIKey=ZAYQLOREDUVPOD-DYTUJVSPSA-N

Formula

C23H34O3

Mass

358.522

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Entity with smiles CCOC(=O)C1=CC(CC[C@H](C)[C@H]2CC[C@H]3[C@@H](O)CCC[C@]23C)=CC=C1 has not been classified yet.

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