Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cellobiose octaacetate
RN: 53270-74-9
InChIKey: NGOPFJZOLWDVPH-KHVMGGNZSA-N

Molecular Formula

  • C28-H38-O19

Molecular Weight

  • 678.589
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Cellobiose octaacetate

Synonym

  • EINECS 258-454-2

Systematic Name

  • 6-O-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-D-glucose 2,3,4,5-tetraacetate

Registry Numbers

CAS Registry Number

  • 53270-74-9

System Generated Number

  • 0053270749

Structure Descriptors

InChI

1S/C28H38O19/c1-12(30)38-10-22-25(44-17(6)35)26(45-18(7)36)27(46-19(8)37)28(47-22)39-11-21(41-14(3)32)24(43-16(5)34)23(42-15(4)33)20(9-29)40-13(2)31/h9,20-28H,10-11H2,1-8H3/t20-,21+,22+,23+,24+,25+,26-,27+,28+/m0/s1

InChIKey

NGOPFJZOLWDVPH-KHVMGGNZSA-N

Smiles

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