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Lewis A Trisaccharide
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Lewis A Trisaccharide

CAS: 56570-03-7

Ref. TR-L394000

1mg
180.00 €
5mg
766.00 €
10mg
1,406.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Lewis A Trisaccharide
Controlled Product
Synonyms:
  • N-[(3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide
  • 6-Deoxyhexopyranosyl-(1->4)-[Hexopyranosyl-(1->3)]-2-(Acetylamino)-2-Deoxyhexopyranose
  • 6-deoxy-alpha-L-galactopyranosyl-(1->4)-[alpha-D-galactopyranosyl-(1->3)]-2-(acetylamino)-2-deoxy-D-glucose
  • <span class="text-smallcaps">D</smallcap>-Glucose, O-6-deoxy-α-<smallcap>L</smallcap>-galactopyranosyl-(1→4)-O-[β-<smallcap>D</span>-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-
  • <span class="text-smallcaps">D</smallcap>-Glucose, O-α-<smallcap>L</smallcap>-fucopyranosyl-(1→4)-O-[β-<smallcap>D</span>-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-
  • Glucosamine, N-acetyl-4-O-α-<span class="text-smallcaps">L</smallcap>-fucosyl-3-O-β-<smallcap>D</span>-galactosyl-
  • Le<sup>a</sup>
  • Le<sup>a</sup> tri
  • Le<sup>a</sup> trisaccharide
  • Lewis a
  • See more synonyms
  • O-6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-galactopyranosyl-(1→4)-O-[β-<smallcap>D</smallcap>-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-<smallcap>D</span>-glucose
Description:

Applications Lewis A Trisaccharide is a component of multiplex glycan bead arrays which play a role in various cellular functions.
References Dabelsteen, E., et al.: Cancer Research, 48, 181 (1988), Lasky, L.A.: Science, 258, 964 (1992), Mulligan, M.S., et al.: Nature, 364, 149 (1993), Mulligan, M.S., et al.: J. Exp. Med., 178, 623 (1993), Travis, J.: Science, 260, 906 (1993); Purohit, S. et al.: Nat. Comm., 9, 1 (2018);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
529.49
Formula:
C20H35NO15
Color/Form:
Neat
InChI:
InChI=1S/C20H35NO15/c1-5-10(25)12(27)14(29)19(32-5)35-16-8(4-23)33-18(31)9(21-6(2)24)17(16)36-20-15(30)13(28)11(26)7(3-22)34-20/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)/t5-,7+,8+,9+,10+,11-,12+,13-,14-,15+,16+,17+,18?,19-,20-/m0/s1
InChI key:
InChIKey=CFDVGUXRLQWLJX-LUWXMQACSA-N
SMILES:
CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2OC(C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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