(R)-3-(phosphonooxy)propane-1,2-diyl bis(octadec-9-enoate)

Names

[ CAS No. ]:
5487-64-9

[ Name ]:
(R)-3-(phosphonooxy)propane-1,2-diyl bis(octadec-9-enoate)

Chemical & Physical Properties

[ Molecular Formula ]:
C39H73O8P

[ Molecular Weight ]:
700.96600

[ Exact Mass ]:
700.50400

[ PSA ]:
129.17000

[ LogP ]:
11.62570

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-methyl-N-(prop-2-yn-1-yl)pentanamido]acetic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide