Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC(CO[N+]([O-])=O)CO[N+]([O-])=O

InChIKey

InChIKey=WZDWKQYKULVRLS-PKBBWAGBSA-N

Formula

C23H38N2O11

Mass

518.56

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Entity with smiles CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC(CO[N+]([O-])=O)CO[N+]([O-])=O has not been classified yet.

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