Structure Information
Structure

Compound Identification

SMILES

CCCCCC(CC(=O)N1N=CCCC1C(=O)N[C@H]1COC(=O)C2C[C@@H](C)CNN2C(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)NC1=O)C(O)=O

InChIKey

InChIKey=UOFBCJRSSMZBTQ-KHRBDMBXSA-N

Formula

C32H51N7O9

Mass

677.8

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Entity with smiles CCCCCC(CC(=O)N1N=CCCC1C(=O)N[C@H]1COC(=O)C2C[C@@H](C)CNN2C(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)NC1=O)C(O)=O has not been classified yet.

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