Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC2C(C)(C)C(=O)CC[C@]2(C)C2CC[C@]3(C)C(C(=O)[C@H]4OC34[C@]12C)C1=COC=C1

InChIKey

InChIKey=GZPQICWQMUTNPV-HTUDSSSXSA-N

Formula

C28H36O6

Mass

468.59

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Entity with smiles CC(=O)O[C@@H]1CC2C(C)(C)C(=O)CC[C@]2(C)C2CC[C@]3(C)C(C(=O)[C@H]4OC34[C@]12C)C1=COC=C1 has not been classified yet.

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