Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4C(C)(C)C(=O)CC[C@]34C)[C@@H]1CCC2O

InChIKey

InChIKey=SUGWZEKPIYGDGP-SRHVTAPHSA-N

Formula

C21H34O2

Mass

318.501

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4C(C)(C)C(=O)CC[C@]34C)[C@@H]1CCC2O has not been classified yet.

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