(1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol

Names

[ CAS No. ]:
116308-02-2

[ Name ]:
(1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol

Chemical & Physical Properties

[ Molecular Formula ]:
C35H35ClO6

[ Molecular Weight ]:
587.10200

[ Exact Mass ]:
586.21200

[ PSA ]:
74.22000

[ LogP ]:
5.88060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1S)-(1(OH),2,4/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6,6-dichloro-5-oxo-1,2,3,4-cyclohexanetetrol

DownStream

  • (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone

Related Compounds

  • 1-(3-Bromophenyl)-4-methylpentane-1,3-dione
  • {5-[(difluoromethyl)sulfanyl]-4-methyl-4H-1,2,4-triazol-3-yl}methanamine
  • 3-(Methylamino)cyclobutane-1-carboxylic acid
  • Methyl 1-fluorocyclopentane-1-carboxylate
  • Methyl[2-(2-methylpyridin-4-yl)ethyl]amine
  • 1-Propanamine, N-(1,1-dimethylethyl)-2-[2-(trifluoromethyl)phenoxy]-
  • 2,2-Dimethyl-3-(4-methylcyclohexyl)propanoic acid
  • 2-Ethyl-1-fluoro-4-iodobenzene
  • 5-[1-(3,5-difluorophenyl)ethyl]-1H-indazol-3-amine
  • 5-(Benzyloxy)-2-hydrazinylpyridine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.