Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCC1OC(=O)[C@H](COC(C)=O)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)C(C)C(O)C1C)C(C)C)[C@H](C)OS(O)(=O)=O

InChIKey

InChIKey=VUMYBJFFBNXPOV-JMGZEZNHSA-N

Formula

C34H61N3O12S

Mass

735.93

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Entity with smiles CCCCCCCCCCCCCC1OC(=O)[C@H](COC(C)=O)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)C(C)C(O)C1C)C(C)C)[C@H](C)OS(O)(=O)=O has not been classified yet.

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