Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@@]2(C)[C@H]1CC[C@@]1(C)[C@@H]3C(=O)OC[C@]3(O)[C@@H](O)C[C@H]21

InChIKey

InChIKey=QQGHDOOUGOZSCP-PATDWMKGSA-N

Formula

C20H32O4

Mass

336.472

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Entity with smiles CC1(C)CCC[C@@]2(C)[C@H]1CC[C@@]1(C)[C@@H]3C(=O)OC[C@]3(O)[C@@H](O)C[C@H]21 has not been classified yet.

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