Synonyms:

4-(((2R,3S,4R,5R,6R)-6-(Benzyloxy)-3-((diphenoxyphosphoryl)oxy)-4-(tetradecanoyloxy)-5-((S)-3-(tetradecanoyloxy)tetradecanaMido)tetrahydro-2H-pyran-2-yl)Methoxy)-4-oxobutanoic acid;.beta.-D-Glucopyranoside, phenylmethyl 2-deoxy-2-[[1-oxo-3-[(1-oxotetradecyl)oxy]tetradecyl]amino]-, 4-(diphenyl phosphate) 6-(hydrogen butanedioate) 3-tetradecanoate, (S)- (9CI);b-D-Glucopyranoside, phenylmethyl2-deoxy-2-[[1-oxo-3-[(1-oxotetradecyl)oxy]tetradecyl]amino]-, 4-(diphenylphosphate) 6-(hydrogen butanedioate) 3-tetradecanoate, (S)- (9CI);T-BUTYL 4-BROMOBUTANOATE;T-BUTYL 4-BROMOBUTYRATE;TERT-BUTYL -4-BROMOBUTYRATE;4-[[(2R,3S,4R,5R,6R)-6-(Benzyloxy)-3-[(diphenoxyphosphoryl)oxy]-4-(tetradecanoyloxy)-5-[(S)-3-(tetradecanoyloxy)tetradecanamido]-2-tetrahydropyranyl]methoxy]-4-oxobutanoic Acid;4-BROMOBUTYRIC ACID-T-BUTYL ESTER

Canonical SMILES: CC(C)(C)OC(=O)CCCBr

Density:1.13±0.1g/cm3(Predicted)

Boiling Point:1087.5±65.0°C(Predicted)

PKA: 4.39±0.17(Predicted)

Hazard Codes: Xi

Risk Statements:  36/37/38

Safety Statements: 26-36/37/39