Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H]2C[C@@]3([C@H](O)CC4C(C)(C)[C@H](O)CC[C@@]4(C)[C@@H]3[C@@H](O)C2)C1=O

InChIKey

InChIKey=PGPMZRVFGQFJCW-IIMIBEMGSA-N

Formula

C20H32O4

Mass

336.472

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Entity with smiles C[C@@H]1[C@@H]2C[C@@]3([C@H](O)CC4C(C)(C)[C@H](O)CC[C@@]4(C)[C@@H]3[C@@H](O)C2)C1=O has not been classified yet.

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