BENZYL 4-O-B-D-GALACTOPYRANOSYL-B-D-

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Names

[ CAS No. ]:
18404-72-3

[ Name ]:
BENZYL 4-O-B-D-GALACTOPYRANOSYL-B-D-

[Synonym ]:
fromhumanmilk
GAL-BETA1,3GLCNAC-BETA1,3GAL-BETA1,4GLC
LNT-GEL
LACTO-N-TETRAOSE-APD-KLH
LNT
LACTO-N-TETRAOSE FROM HUMAN MILK
LACTO-N-TETRAOSE-GEL
LCOSE4
LNT-KLH

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
701.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H28O11

[ Molecular Weight ]:
432.41900

[ Flash Point ]:
377.8ºC

[ Exact Mass ]:
432.16300

[ PSA ]:
178.53000

[ Vapour Pressure ]:
1.25E-20mmHg at 25°C

[ Index of Refraction ]:
1.61

Safety Information

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
  • Benzyl beta-D-glucopyranoside
  • Benzylhepta-O-acetyl-b-D-lactoside
  • tributyl(phenylmethoxy)stannane
  • α-D-CELLOBIOSE OCTAACETATE
  • benzyl 6,6'-di-O-(methoxydimethyl) methyl β-lactoside
  • Benzyl alcohol

DownStream

Related Compounds

  • benzyl 4-O-B-D-galactopyranosyl-B-D-*glucopyranos
  • Benzyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside
  • ETHYL 4-O-B-D-GALACTOPYRANOSYL-B-D-*GLUC OPYRANOSIDE
  • Gal[26Bn]β(1-4)Glc[236Bn]-β-MP
  • Cytosine, 1-(4-O-b-D-galactopyranosyl-b-D-glucopyranosyl)-,monohydrochloride (8CI)
  • 2(1H)-Pyrimidinone,1-(4-O-b-D-galactopyranosyl-b-D-glucopyranosyl)-4-methoxy-,htate (ester) (8CI)
  • 3-Oxo-1-[4-(propan-2-yl)phenyl]cyclobutane-1-carbonitrile
  • ethyl 3-hydroxy-4-(1H-indol-3-yl)piperidine-1-carboxylate
  • 1-(3-Methoxy-4-methylphenyl)-3-oxocyclobutane-1-carboxylic acid
  • 3-Chloro-5-cyclopropylbenzoic acid
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-oxocyclobutane-1-carboxylic acid
  • 4-Pyrimidinecarboxylic acid,6-(phenylamino)-,ethyl ester
  • 5-(tert-butyl)-1-methyl-1H-pyrrole-2-carboxylic acid
  • Tert-butyl 3-(pyridin-2-ylmethyl)piperazine-1-carboxylate
  • 8-Fluoro-5H-[1,4]oxazino [2,3,4-ij]quinoline-3,7(2H,6H)-dione
  • (5-Amino-2-pyridinyl)(3-hydroxy-1-azetidinyl)methanone
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