Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UHQQUECXRKTCKQ-CLEKOXADSA-N

Formula

C27H44O2

Mass

400.647

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

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