Structure Information
Structure

Compound Identification

SMILES

[Cl-].OC1=C2O[C@H]3C(=O)[C@H](C[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CC[NH+]5CC1CC1)C1=CC=CC=C1

InChIKey

InChIKey=POFIMGLDBVOGBP-NYOJXWEGSA-N

Formula

C26H28ClNO4

Mass

453.96

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Entity with smiles [Cl-].OC1=C2O[C@H]3C(=O)[C@H](C[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CC[NH+]5CC1CC1)C1=CC=CC=C1 has not been classified yet.

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