Structure Information
Structure

Compound Identification

SMILES

CCCC(CC[C@@H](C)[C@H]1CCC2C3CCC4CC(=O)CC[C@]4(C)C3CC[C@]12C)C(C)C

InChIKey

InChIKey=LMLNCSOASMDRFI-XHLVIMPPSA-N

Formula

C30H52O

Mass

428.745

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Entity with smiles CCCC(CC[C@@H](C)[C@H]1CCC2C3CCC4CC(=O)CC[C@]4(C)C3CC[C@]12C)C(C)C has not been classified yet.

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