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Structure Information
Structure

Compound Identification

SMILES

O[C@@H](CCCCC1=CC(=CC=C1)N=[N+]=[N-])\C=C\[C@H]1[C@H](O)C[C@@H]2C=C(CCCCC(O)=O)C[C@H]12

InChIKey

InChIKey=XKQBJDHJRVDQBU-DHLVSJIASA-N

Formula

C26H35N3O4

Mass

453.583

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Entity with smiles O[C@@H](CCCCC1=CC(=CC=C1)N=[N+]=[N-])\C=C\[C@H]1[C@H](O)C[C@@H]2C=C(CCCCC(O)=O)C[C@H]12 has not been classified yet.

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