Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@H]1[C@@]2(C)[C@H](OC3C[C@H](C(C)=C23)C2=COC=C2)[C@H](O)C2[C@@](C)(C=CC(=O)[C@]12C)C(=O)OC

InChIKey

InChIKey=CTBHKOAPXBDFPX-HMALFMLISA-N

Formula

C28H34O8

Mass

498.572

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Entity with smiles COC(=O)C[C@H]1[C@@]2(C)[C@H](OC3C[C@H](C(C)=C23)C2=COC=C2)[C@H](O)C2[C@@](C)(C=CC(=O)[C@]12C)C(=O)OC has not been classified yet.

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