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N,N’,N’’,N’’’-Tetraacetylchitotetraose
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N,N’,N’’,N’’’-Tetraacetylchitotetraose

CAS: 2706-65-2

Ref. TR-T276500

1mg
109.00 €
5mg
252.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
N,N’,N’’,N’’’-Tetraacetylchitotetraose
Controlled Product
Synonyms:
  • N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
  • Tetra-N-acetylchitotetraose
  • N,N',N'',N'''-Tetraacetylchitintetraose
  • D-Glucose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-
  • 2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->4)]-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->5)]-2-(acetylamino)-2-deoxy-D-glucose
Description:

Stability Store in freezer
Applications Prepared by acetolysis of chitin. Studies have shown this compound to have anti tumor effects.
References Barker, S.A., et al.: J. Chem. Soc., 2218 (1958); Suzuki, K., et al.: Carbohydrate Research, 151, 403 (1986)

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:
830.79
Formula:
C32H54N4O21
Color/Form:
Neat
InChI:
InChI=1S/C32H54N4O21/c1-10(42)33-14(5-37)22(47)27(15(46)6-38)55-31-20(35-12(3)44)25(50)29(17(8-40)53-31)57-32-21(36-13(4)45)26(51)28(18(9-41)54-32)56-30-19(34-11(2)43)24(49)23(48)16(7-39)52-30/h5,14-32,38-41,46-51H,6-9H2,1-4H3,(H,33,42)(H,34,43)(H,35,44)(H,36,45)/t14-,15+,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30-,31-,32-/m0/s1
InChI key:
InChIKey=VDENSBHPZQKGGL-PNWIGLAMSA-N
SMILES:
CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1NC(C)=O)[C@H](O)CO
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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