Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCNC(=O)N(CCCCCCCCCCCC)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=DVIKQFGYCQQFKL-HXBJCGEWSA-N

Formula

C33H66N2O6

Mass

586.899

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

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