Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)C(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](Cl)C[C@]12C

InChIKey

InChIKey=SZQINIJXYYCCAE-DPLGUDNSSA-N

Formula

C30H35Cl2NO5

Mass

560.51

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Entity with smiles CN(C)C1=CC=C(C=C1)C(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](Cl)C[C@]12C has not been classified yet.

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