Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cellobiose octaacetate
RN: 3616-19-1
InChIKey: WOTQVEKSRLZRSX-HYSGBLIFSA-N

Molecular Formula

  • C28-H38-O19

Molecular Weight

  • 678.589
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Cellobiose octaacetate

Synonym

  • EINECS 222-799-7

Systematic Names

  • Cellobiose octaacetate
  • D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, 1,2,3,6-tetraacetate
  • D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, tetraacetate

Registry Numbers

CAS Registry Number

  • 3616-19-1

Other Registry Number

  • 49587-33-9

System Generated Number

  • 0003616191

Structure Descriptors

InChI

1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)33/h19-28H,9-10H2,1-8H3/t19-,20-,21-,22-,23+,24+,25-,26-,27-,28+/m1/s1

InChIKey

WOTQVEKSRLZRSX-HYSGBLIFSA-N

Smiles

O1[C@H]([C@@H]([C@H]([C@@H]([C@H]1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]1[C@H](O[C@@H](OC(=O)C)[C@@H]([C@H]1OC(=O)C)OC(=O)C)COC(=O)C