tetra-O-benzylvaliolamine

Names

[ CAS No. ]:
140926-94-9

[ Name ]:
tetra-O-benzylvaliolamine

[Synonym ]:
tetra-O-benzyl valiolamine
(1S)-(1(OH),2,4,5/1,3)-2,3,4-tri-O-benzyl-5-amino-1-C-[benzyloxymethyl]-1,2,3,4-cyclohexanetetrol

Chemical & Physical Properties

[ Molecular Formula ]:
C35H39NO5

[ Molecular Weight ]:
553.68800

[ Exact Mass ]:
553.28300

[ PSA ]:
83.17000

[ LogP ]:
6.12180

Precursor & DownStream

Precursor

DownStream

  • Valiolamine
  • Tetrabenzyl voglibose

Related Compounds

  • TETRA-O-ACETYL-6 6'-DI-O-(TERT-BUTYLDI-&
  • tetra-O-acetyl-aldehydo-D-arabinose (Ξ)-O-ethyl S-methyl monothioacetal
  • tetra-O-acetyl-1,6-dibromo-L-1,6-dideoxy-mannitol
  • Tetra-O-acetyl-β-D-ribo-hexosulose
  • tetra-O-acetyl-α-D-galactopyranosyl fluoride
  • Tetra-O-acetyl-a-Mannosyl-Fmocserine
  • 3-(4-chloro-1-ethyl-1H-imidazol-5-yl)propane-1-thiol
  • 1-(2-Chloro-6-methoxyphenyl)cyclopropane-1-carbaldehyde
  • (2R)-1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]propan-2-ol
  • 4-Chloro-2-cyclopropyl-1,1-dimethylcyclohexane
  • (1S)-1-(1-ethenyl-1H-pyrazol-4-yl)ethan-1-amine
  • 3-(3-Bromo-4-methylthiophen-2-yl)but-3-en-1-amine
  • 3-(3-Chloro-4-methylthiophen-2-yl)-1,1,1-trifluoropropan-2-amine
  • 3-methyl-1-(pent-4-en-2-yl)-1H-pyrazol-4-amine
  • 2-(3-Hydroxyphenyl)-4-methyl-1,2,4-thiadiazolidine-3,5-dione
  • 3-[6-(Propan-2-yloxy)pyridin-2-yl]azetidin-3-ol
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.