Structure Information
Structure

Compound Identification

SMILES

CC(CC[C@H](O)C(C)(C)O)[C@H]1CC[C@@]2(C)C3CCC4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](O)C4(C)C

InChIKey

InChIKey=BKRIPHYESIGPJC-JIXKTZFGSA-N

Formula

C30H52O3

Mass

460.743

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Entity with smiles CC(CC[C@H](O)C(C)(C)O)[C@H]1CC[C@@]2(C)C3CCC4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](O)C4(C)C has not been classified yet.

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