Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1',6,6'-Tri-o-tritylsucrose
RN: 35674-14-7
UNII: TQ8Z918K6Y
InChIKey: FDBQYPHCLHBUKL-JWUFHVRISA-N

Molecular Formula

  • C69-H64-O11

Molecular Weight

  • 1069.2536
 
* 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

  • 1',6,6'-Tri-o-tritylsucrose

Synonyms

  • EINECS 252-665-3
  • UNII-TQ8Z918K6Y

Systematic Name

  • 6,1',6'-Tri-O-tribenzylsucrose

Registry Numbers

CAS Registry Number

  • 35674-14-7

FDA UNII

  • TQ8Z918K6Y

System Generated Number

  • 0035674147

Structure Descriptors

InChI

1S/C69H64O11/c70-60-58(46-75-67(49-28-10-1-11-29-49,50-30-12-2-13-31-50)51-32-14-3-15-33-51)78-65(63(73)62(60)72)80-66(48-77-69(55-40-22-7-23-41-55,56-42-24-8-25-43-56)57-44-26-9-27-45-57)64(74)61(71)59(79-66)47-76-68(52-34-16-4-17-35-52,53-36-18-5-19-37-53)54-38-20-6-21-39-54/h1-45,58-65,70-74H,46-48H2/t58-,59-,60-,61-,62+,63-,64+,65-,66+/m1/s1

InChIKey

FDBQYPHCLHBUKL-JWUFHVRISA-N

Smiles

c1ccc(cc1)C(c2ccccc2)(c3ccccc3)OC[C@@H]4[C@H]([C@@H]([C@H]([C@H](O4)O[C@]5([C@H]([C@@H]([C@H](O5)COC(c6ccccc6)(c7ccccc7)c8ccccc8)O)O)COC(c9ccccc9)(c1ccccc1)c1ccccc1)O)O)O