Structure Information
Structure

Compound Identification

SMILES

COC1C[C@H]2[C@@H]3CCC(=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CC[C@H](O)C(O)[C@H]12

InChIKey

InChIKey=SWGGYDVEUXZDJE-FWDUXUANSA-N

Formula

C20H32O4

Mass

336.472

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Entity with smiles COC1C[C@H]2[C@@H]3CCC(=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CC[C@H](O)C(O)[C@H]12 has not been classified yet.

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