Structure Information
Structure

Compound Identification

SMILES

CC(CCCC(C)(C)O)[C@H]1CC[C@H]2C3[C@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=BQMSKLCEWBSPPY-SMAOZGCJSA-N

Formula

C27H46O3

Mass

418.662

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Entity with smiles CC(CCCC(C)(C)O)[C@H]1CC[C@H]2C3[C@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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