N,N′,N′′-Triacetylchitotriose

CAS Registry Number®

38864-21-0
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CAS Name

N,N′,N′′-Triacetylchitotriose

Molecular Formula

C24H41N3O16

Molecular Mass

627.59

Cite this Page

N,N′,N′′-Triacetylchitotriose.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=38864-21-0 (retrieved 2024-05-05) (CAS RN: 38864-21-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    304-306 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

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

InChIKey=LRDDKCYRFNJZBX-WHFMPQCRSA-N

SMILES

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

Canonical SMILES

O=CC(NC(=O)C)C(O)C(OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2NC(=O)C)C(O)C1NC(=O)C)C(O)CO

Other Names for this Substance

  • D-Glucose, O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-
  • Glucopyranose, O-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-, D-
  • Chitotriose, tri-N-acetyl-
  • O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose
  • Chitotriose, N,N′,N′′-triacetyl-

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Deleted or Replaced CAS Registry Numbers

2624-24-0, 12770-36-4, 35061-51-9, 71798-56-6, 123815-04-3, 176664-43-0, 1237822-01-3

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