Structure Information
Structure

Compound Identification

SMILES

CN([C@H]1CC[C@]2(O)C3CC4=C5C(O[C@H]1[C@]25CC[N+]3([O-])CC1CC1)=C(O)C=C4)C(=O)\C=C\C1=COC=C1

InChIKey

InChIKey=MWDGJQVNEHFHMK-LEAOZMKWSA-N

Formula

C28H32N2O6

Mass

492.572

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Entity with smiles CN([C@H]1CC[C@]2(O)C3CC4=C5C(O[C@H]1[C@]25CC[N+]3([O-])CC1CC1)=C(O)C=C4)C(=O)\C=C\C1=COC=C1 has not been classified yet.

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