Structure Information
Structure

Compound Identification

SMILES

CCCCOP(=O)(OCCCC)O[C@H]1C[C@@H](OP(=O)(OCCCC)OCCCC)[C@H](OP(=O)(OCCCC)OCCCC)[C@@H](O)[C@H]1O

InChIKey

InChIKey=XMDDDWUJMOLYJE-RULDIGERSA-N

Formula

C30H63O14P3

Mass

740.741

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Entity with smiles CCCCOP(=O)(OCCCC)O[C@H]1C[C@@H](OP(=O)(OCCCC)OCCCC)[C@H](OP(=O)(OCCCC)OCCCC)[C@@H](O)[C@H]1O has not been classified yet.

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