Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DZDWZFZUVQGDFA-IYBCHYEASA-N

Formula

C20H34O4

Mass

338.488

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

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