Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](C)C[C@H](O)C=C[C@H]1[C@H](O)C[C@@H]2C=C(CCOCC(=O)N3CCCCC3)C[C@H]12

InChIKey

InChIKey=FBFVOBAIOUTNFU-MFJVRWMJSA-N

Formula

C27H45NO4

Mass

447.66

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Entity with smiles CCCC[C@H](C)C[C@H](O)C=C[C@H]1[C@H](O)C[C@@H]2C=C(CCOCC(=O)N3CCCCC3)C[C@H]12 has not been classified yet.

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