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Substance Name: N,N',N'',N''',N''''-Pentaacetylchitinpentaose
RN: 36467-68-2
InChIKey: DPTYILOGADPXRZ-VBTQHNIZSA-N

Molecular Formula

  • C40-H67-N5-O26

Molecular Weight

  • 1033.9783
 
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Names and Synonyms

Name of Substance

  • N,N',N'',N''',N''''-Pentaacetylchitinpentaose

Synonym

  • N-Pentaacetylchitinpentaose

Systematic Name

  • 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)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosy-(1-4)-2-(acetylamino)-2-deoxy-

Registry Numbers

CAS Registry Number

  • 36467-68-2

System Generated Number

  • 0036467682

Structure Descriptors

InChI

1S/C40H67N5O26/c1-12(52)41-17(6-46)27(58)33(18(57)7-47)68-38-24(43-14(3)54)30(61)35(20(9-49)65-38)70-40-26(45-16(5)56)32(63)36(22(11-51)67-40)71-39-25(44-15(4)55)31(62)34(21(10-50)66-39)69-37-23(42-13(2)53)29(60)28(59)19(8-48)64-37/h6,17-40,47-51,57-63H,7-11H2,1-5H3,(H,41,52)(H,42,53)(H,43,54)(H,44,55)(H,45,56)/t17?,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37?,38+,39+,40?/m1/s1

InChIKey

DPTYILOGADPXRZ-VBTQHNIZSA-N

Smiles

CC(=O)NC(C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@@H](OC2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](OC4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4NC(=O)C)[C@H](O)[C@H]3NC(=O)C)[C@H](O)[C@H]2NC(=O)C)[C@H](O)[C@H]1NC(=O)C)[C@H](O)CO