Structure Information
Structure

Compound Identification

SMILES

CCCCCCC1C(C)C1CCCCCCCOCC(O)COP(O)(=O)OC1[C@@H](O)[C@@H](O)C(O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=YPHTYJYJUHIXSV-WSTAIBHZSA-N

Formula

C26H51O11P

Mass

570.657

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Entity with smiles CCCCCCC1C(C)C1CCCCCCCOCC(O)COP(O)(=O)OC1[C@@H](O)[C@@H](O)C(O)[C@@H](O)[C@@H]1O has not been classified yet.

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