Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C/N(C)CC[C@]23[C@H]4OC5=C(OC)C=CC(CC=C2[C@@H]\1C[C@@H]4O)=C35

InChIKey

InChIKey=VDXMXJAPBIKRGR-JCVRYWJESA-N

Formula

C22H25NO5

Mass

383.444

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Entity with smiles COC(=O)C1=C/N(C)CC[C@]23[C@H]4OC5=C(OC)C=CC(CC=C2[C@@H]\1C[C@@H]4O)=C35 has not been classified yet.

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