Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(=O)N1CCCC1)NC(=O)[C@@H](NC(=O)NC1C(C)CCCC1C)C(C)C)C(O)=O

InChIKey

InChIKey=REDSVMQELDPLIJ-IEEXDVFNSA-N

Formula

C32H54N6O9

Mass

666.817

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Entity with smiles CC(C)C[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(=O)N1CCCC1)NC(=O)[C@@H](NC(=O)NC1C(C)CCCC1C)C(C)C)C(O)=O has not been classified yet.

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