Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(O)C[C@]23CCC[N+]4([O-])CC[C@]5([C@H]24)C2=C(N[C@]15CC3)C1=C(OCO1)C=C2

InChIKey

InChIKey=FGWXGGUKOBGFEE-ZLVNALNYSA-N

Formula

C22H26N2O6

Mass

414.458

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Entity with smiles COC(=O)[C@]1(O)C[C@]23CCC[N+]4([O-])CC[C@]5([C@H]24)C2=C(N[C@]15CC3)C1=C(OCO1)C=C2 has not been classified yet.

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