Structure Information
Structure

Compound Identification

SMILES

COC12CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]1(C)CCC(=C2)N=NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=OPYWOWQWNGJZDV-VLUNQEOLSA-N

Formula

C26H34N4O6

Mass

498.58

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Entity with smiles COC12CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]1(C)CCC(=C2)N=NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O has not been classified yet.

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