Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3,3',4,4'-Penta-O-acetylsucrose
RN: 34382-02-0
InChIKey: UMOFHQSJMUINFR-UHFFFAOYSA-N

Molecular Formula

  • C22-H32-O16

Molecular Weight

  • 552.479
 
* 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

Synonym

  • EINECS 251-982-4

Systematic Name

  • 2,3,3',4,4'-Penta-O-acetylsucrose

Registry Numbers

CAS Registry Number

  • 34382-02-0

System Generated Number

  • 0034382020

Structure Descriptors

InChI

1S/C22H32O16/c1-9(26)31-16-14(6-23)36-21(19(34-12(4)29)18(16)33-11(3)28)38-22(8-25)20(35-13(5)30)17(32-10(2)27)15(7-24)37-22/h14-21,23-25H,6-8H2,1-5H3

InChIKey

UMOFHQSJMUINFR-UHFFFAOYSA-N

Smiles

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