Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC2C(C)(C)CCC[C@@]2(C)C2C[C@@H](O)[C@@]3(CO)C[C@@]12C=C3

InChIKey

InChIKey=VOGNHHUKOCEKKK-AESCHAIDSA-N

Formula

C22H34O4

Mass

362.51

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Entity with smiles CC(=O)O[C@H]1CC2C(C)(C)CCC[C@@]2(C)C2C[C@@H](O)[C@@]3(CO)C[C@@]12C=C3 has not been classified yet.

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