Structure Information
Structure

Compound Identification

SMILES

C[C@@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)NCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1OC(C)=O

InChIKey

InChIKey=SVKUBIMAXBLOCS-ZNQSPKSVSA-N

Formula

C22H40N4O10

Mass

520.58

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Entity with smiles C[C@@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)NCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1OC(C)=O has not been classified yet.

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