Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@H](O)C(=O)C[C@@]2(C)[C@@H]3CC[C@H]4C[C@]3(C[C@@]4(O)CO)CC[C@H]12

InChIKey

InChIKey=PDTSXGBDZWSUTI-HRPFZTSVSA-N

Formula

C20H32O4

Mass

336.472

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Entity with smiles CC1(C)[C@H](O)C(=O)C[C@@]2(C)[C@@H]3CC[C@H]4C[C@]3(C[C@@]4(O)CO)CC[C@H]12 has not been classified yet.

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