Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CO[C@@H](COCC2CC(CC(COC[C@H](OC[C@H](C)O1)C1=CC=CC=C1)C2O)N=NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1

InChIKey

InChIKey=PEYHBYSANUJKFC-DEDCVHIPSA-N

Formula

C36H44N4O10

Mass

692.766

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Entity with smiles C[C@H]1CO[C@@H](COCC2CC(CC(COC[C@H](OC[C@H](C)O1)C1=CC=CC=C1)C2O)N=NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1 has not been classified yet.

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