Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Rebaudioside E
RN: 63279-14-1
UNII: 693TGS3OHR
InChIKey: RLLCWNUIHGPAJY-SFUUMPFESA-N

Note

  • Sweetening Agent from leaves of Stevia rebaudiana.

Molecular Formula

  • C44-H70-O23

Molecular Weight

  • 967.014
 
* 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

  • Rebaudioside E

Synonyms

  • (-)-Rebaudioside E
  • KAUR-16-EN-18-oic acid, 13-((2-o-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-, 2-o-beta-D-glucopyranosyl-beta-D-glucopyranosyl ester, (4alpha)-
  • Rebaudioside E
  • Rebaudioside E [MI]
  • UNII-693TGS3OHR

Registry Numbers

CAS Registry Number

  • 63279-14-1

FDA UNII

  • 693TGS3OHR

System Generated Number

  • 0063279141

Structure Descriptors

InChI

1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-34(30(55)26(51)20(14-47)62-38)64-36-32(57)28(53)24(49)18(12-45)60-36)23(43)6-10-44(17,16-43)67-39-35(31(56)27(52)21(15-48)63-39)65-37-33(58)29(54)25(50)19(13-46)61-37/h18-39,45-58H,1,4-16H2,2-3H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-,28+,29+,30+,31+,32-,33-,34-,35-,36+,37+,38+,39+,41-,42-,43-,44+/m1/s1

InChIKey

RLLCWNUIHGPAJY-SFUUMPFESA-N

Smiles

C[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@](C3)(C(=C)C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)(C)C(=O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O