Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](NC(=O)[C@H](C)NC(=O)CO\N=C1\CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](O)CC[C@H]4[C@@H]3CCC2=C1)C(O)=O

InChIKey

InChIKey=UHPBLLBHBKEUSD-ZEXFDBKOSA-N

Formula

C30H47N3O6

Mass

545.721

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Entity with smiles CCCC[C@H](NC(=O)[C@H](C)NC(=O)CO\N=C1\CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](O)CC[C@H]4[C@@H]3CCC2=C1)C(O)=O has not been classified yet.

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