Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H](O[C@@H]2CCCC2(C2=CC=CC=C2)C2=CC=CC=C2)O[N+]([O-])=C[C@H]1C1CCCCC1

InChIKey

InChIKey=NCRVIABJZOZIQS-HFLBTKGNSA-N

Formula

C29H35NO5

Mass

477.601

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Entity with smiles CC(=O)O[C@H]1[C@@H](O[C@@H]2CCCC2(C2=CC=CC=C2)C2=CC=CC=C2)O[N+]([O-])=C[C@H]1C1CCCCC1 has not been classified yet.

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