Structure Information
Structure

Compound Identification

SMILES

CCCCC(C)(C)[C@H](O)C=C[C@H]1[C@H](O)C[C@H](Br)[C@@H]1CC=CCCCC(=O)OC

InChIKey

InChIKey=POMQPNVHMFWZJM-YMQHIKHWSA-N

Formula

C23H39BrO4

Mass

459.465

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Entity with smiles CCCCC(C)(C)[C@H](O)C=C[C@H]1[C@H](O)C[C@H](Br)[C@@H]1CC=CCCCC(=O)OC has not been classified yet.

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