1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene

Names

[ CAS No. ]:
114779-32-7

[ Name ]:
1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene

[Synonym ]:
.4,5,6,7-tetra-O-benzylvalienamine
.tetra-O-benzylvalienamine
(1R)-(1,2,4/3)-2,3,4-tribenzyloxy-5-benzyloxymethylcyclohex-5-enylamine
.tetrabenzylvalienamine

Chemical & Physical Properties

[ Molecular Formula ]:
C35H37NO4

[ Molecular Weight ]:
535.67300

[ Exact Mass ]:
535.27200

[ PSA ]:
62.94000

[ LogP ]:
6.92700

Synthetic Route

Precursor & DownStream

Precursor

  • (4R,5S,6R)-4,5,6-tris(benzyloxy)-3-((benzyloxy)methyl)-2-cyclohexen-1-one

DownStream

  • Validamycin
  • Valienamine

Related Compounds

  • tert-Butyl 3-(trifluoroacetamido)azetidine-1-carboxylate
  • 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
  • (1R)-(4-(1-(1-cyclopentyl-3-oxopropyl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate
  • N-[1-(4-Methoxybenzyl)piperidin-3-yl]isoquinolin-5-amine
  • Methyl 4-{[4-(benzyloxy)phenyl]amino}-6-ethylquinoline-2-carboxylate
  • 6-(Tetrahydro-2H-pyran-4-yl)-6-azaspiro[2.5]octane-1-carboxylic acid
  • 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