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Substance Name: N,N',N''-Triacetylchitotriose
RN: 38864-21-0
InChIKey: LRDDKCYRFNJZBX-WHFMPQCRSA-N

Note

  • Used for affinity chromatography of potato lectin when coupled to Sepharose.

Molecular Formula

  • C24-H41-N3-O16

Molecular Weight

  • 627.593
 
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Names and Synonyms

Name of Substance

  • N,N',N''-Triacetylchitotriose

Synonyms

  • (G1cNAC)3
  • N,N',N''-Triacetyl chitotriose
  • N,N',N''-Triacetylchitintriose
  • N-Acetylchitotriose
  • O-2-Acetamido-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-acetamido-2-deoxy-D-glucopyranose
  • Tri(N-acetyl-D-glucosamine)
  • Tris(N-acetylglucosamine)

Systematic Name

  • O-2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyran osyl-(1-4)-2-(acetylamino)-2-deoxy-D-glucose

Registry Numbers

CAS Registry Number

  • 38864-21-0

System Generated Number

  • 0038864210

Structure Descriptors

InChI

1S/C24H41N3O16/c1-8(32)25-11(4-28)17(36)21(12(35)5-29)42-24-16(27-10(3)34)20(39)22(14(7-31)41-24)43-23-15(26-9(2)33)19(38)18(37)13(6-30)40-23/h4,11-24,29-31,35-39H,5-7H2,1-3H3,(H,25,32)(H,26,33)(H,27,34)/t11-,12+,13+,14+,15+,16+,17+,18+,19+,20+,21+,22+,23-,24-/m0/s1

InChIKey

LRDDKCYRFNJZBX-WHFMPQCRSA-N

Smiles

O1[C@H]([C@@H]([C@H]([C@@H](O[C@H]2[C@@H]([C@@H](O)[C@@H]([C@H](O2)CO)O)NC(=O)C)[C@H]1CO)O)NC(=O)C)O[C@@H]([C@@H]([C@@H](NC(=O)C)C=O)O)[C@H](O)CO