Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@H](O)CC[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CC[C@@H]12

InChIKey

InChIKey=QPQNWXPSXAINAI-VHDXBSCKSA-N

Formula

C21H34O4

Mass

350.499

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

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