(Q82902558)

English

{[2-{[11-(2-Ethyl-4,4-dimethyl-3-oxido-1,3-oxazolidin-2-yl)undecanoyl]oxy}-3-(tetradecanoyloxy)propoxy][2-(trimethylazaniumyl)ethoxy]phosphoryl}oxidanyl

group of stereoisomers with the chemical formula C₄₀H₇₈N₂O₁₀P

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

777.539408326 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₄₀H₇₈N₂O₁₀P

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCCCCCCCCCCCC(=O)OCC(COP([O])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC1(CC)OCC(C)(C)N1[O-]

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CCCCCCCCCCCCCC(=O)OCC(COP([O])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC[C@@]1(CC)OCC(C)(C)N1[O-]

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C40H78N2O10P/c1-8-10-11-12-13-14-15-16-19-22-25-28-37(43)48-33-36(34-51-53(46,47)50-32-31-42(5,6)7)52-38(44)29-26-23-20-17-18-21-24-27-30-40(9-2)41(45)39(3,4)35-49-40/h36H,8-35H2,1-7H3/t36?,40-/m1/s1

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InChIKey

RNBBUKZLCKRLRH-CKIGWAMCSA-N

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DSSTOX compound identifier

DTXCID601356636

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(Q82902558)

{[2-{[11-(2-Ethyl-4,4-dimethyl-3-oxido-1,3-oxazolidin-2-yl)undecanoyl]oxy}-3-(tetradecanoyloxy)propoxy][2-(trimethylazaniumyl)ethoxy]phosphoryl}oxidanyl

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Identifiers

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