Structure Information
Structure

Compound Identification

SMILES

CC(O)=O.CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@]2(O)CCC4=O)=C35

InChIKey

InChIKey=IYIWDZBSNYSUAE-KCTCKCTRSA-N

Formula

C19H23NO6

Mass

361.394

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Entity with smiles CC(O)=O.CN1CC[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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