Structure Information
Structure

Compound Identification

SMILES

C[N+](C)(C)CC([O-])=O.C[N+]1(CC2CC2)CC[C@]23[C@H]4OC5=C([O-])C=CC(C[C@@H]1[C@]2(O)CCC4=O)=C35

InChIKey

InChIKey=MXEDHVYQYCFXNK-KNLJMPJLSA-N

Formula

C26H36N2O6

Mass

472.582

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Entity with smiles C[N+](C)(C)CC([O-])=O.C[N+]1(CC2CC2)CC[C@]23[C@H]4OC5=C([O-])C=CC(C[C@@H]1[C@]2(O)CCC4=O)=C35 has not been classified yet.

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