(R)-2-hydroxy-1,2,2-triphenylethyl (S,Z)-3-hydroxy-11-icosenoate

Names

[ CAS No. ]:
104802-41-7

[ Name ]:
(R)-2-hydroxy-1,2,2-triphenylethyl (S,Z)-3-hydroxy-11-icosenoate

Chemical & Physical Properties

[ Molecular Formula ]:
C40H54O4

[ Molecular Weight ]:
598.85400

[ Exact Mass ]:
598.40200

[ PSA ]:
66.76000

[ LogP ]:
9.99550

Precursor & DownStream

Precursor

DownStream

  • (R)-2-hydroxy-1,2,2-triphenylethyl (3S,5S,Z)-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-13-docosenoate

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Methyl 2-[1-(4-ethynylphenyl)cyclopropyl]-2-hydroxyacetate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Benzyl 8-bromo-6-methyl-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1,5-Dibromo-2-iodo-3-methoxybenzene
  • 4,6-Dichloro-7-fluoroquinazolin-8-amine