(1S,2R,3R)-1-((2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl)butane-1,2,3,4-tetraol

Names

[ CAS No. ]:
449798-11-2

[ Name ]:
(1S,2R,3R)-1-((2S,5S,6S)-5,6-diphenyl-1,4-dioxan-2-yl)butane-1,2,3,4-tetraol

Chemical & Physical Properties

[ Molecular Formula ]:
C20H24O6

[ Molecular Weight ]:
360.40100

[ Exact Mass ]:
360.15700

[ PSA ]:
99.38000

[ LogP ]:
0.95940

Precursor & DownStream

Precursor

DownStream

  • Sorbitol

Related Compounds

  • Benzenamine, 2-iodo-4-methyl-5-(trifluoromethoxy)-
  • 4-Isoquinolin-4-yl-benzylamine
  • 1-[6-(N-tert-Butoxycarbonylamino)-1-hexyl]-imidazole
  • 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-2-one
  • Ethyl 2-[(1-phenylpropyl)amino]acetate
  • N-(2-Chloro-1-oxopropyl)glycine ethyl ester
  • 1-(1-Benzothiophene-2-carbonyl)piperazine
  • 4-(2-Methoxyethoxy)butane-1-sulfonyl chloride
  • ethyl 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetate
  • Ethyl 2-{[(3,5-dimethoxyphenyl)methyl]amino}acetate
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.