Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCC[C@@H](CC(N)=O)OC(=O)[C@H](CCCC(O)=O)NC(=O)C1CCN(CC1)C(=O)OC(C)(C)C

InChIKey

InChIKey=ZGLRRYJFKWUKMK-SVBPBHIXSA-N

Formula

C33H59N3O8

Mass

625.848

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Entity with smiles CCCCCCCCCCCCC[C@@H](CC(N)=O)OC(=O)[C@H](CCCC(O)=O)NC(=O)C1CCN(CC1)C(=O)OC(C)(C)C has not been classified yet.

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