Structure Information
Structure

Compound Identification

SMILES

[Na].CCCCCC(=O)OC1[C@H](OC(=O)CCCCC)[C@@H](OP(O)(O)=O)C(OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H]1OC(=O)CCCCC

InChIKey

InChIKey=XXBGGDKYLTXDOT-XTKGSRDVSA-N

Formula

C24H45NaO18P3

Mass

737.517

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Entity with smiles [Na].CCCCCC(=O)OC1[C@H](OC(=O)CCCCC)[C@@H](OP(O)(O)=O)C(OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H]1OC(=O)CCCCC has not been classified yet.

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