Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H]1[C@@H](O)C[C@@](OCCCCCCCCOP(O)(=O)OCC(COC(C)=O)OC(C)=O)(O[C@H]1[C@@H](O)[C@@H](O)CO)C(O)=O

InChIKey

InChIKey=UABMIRQVMINIAT-ILLJSNJISA-N

Formula

C26H46NO17P

Mass

675.618

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Entity with smiles CC(=O)N[C@@H]1[C@@H](O)C[C@@](OCCCCCCCCOP(O)(=O)OCC(COC(C)=O)OC(C)=O)(O[C@H]1[C@@H](O)[C@@H](O)CO)C(O)=O has not been classified yet.

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