Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Stevioside
RN: 57817-89-7
UNII: 0YON5MXJ9P
InChIKey: UEDUENGHJMELGK-HYDKPPNVSA-N

Note

  • Kaurene glucoside from leaves of Stevia rebaudiana; 300 times as sweet as sugar.

Molecular Formula

  • C38-H60-O18

Molecular Weight

  • 804.874
 

Classification Codes

  • Flavoring Agents
  • Food Additives
  • Mutation Data
  • Sweetening Agents
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Stevioside

Synonyms

  • 4-17-00-03618 (Beilstein Handbook Reference)
  • BRN 0077427
  • CCRIS 6116
  • EINECS 260-975-5
  • Stevioside
  • Steviosin
  • UNII-0YON5MXJ9P

Systematic Names

  • (4alpha)-beta-D-Glucopyranosyl 13-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)kaur-16-en-18-oate
  • Kaur-16-en-18-oic acid, 13-((2-O-beta-D-glucopyranosyl-alpha-D-glucopyranosyl)oxy)-, beta-D-glucopyranosyl ester
  • Stevioside

Registry Numbers

CAS Registry Number

  • 57817-89-7

FDA UNII

  • 0YON5MXJ9P

System Generated Number

  • 0057817897

Structure Descriptors

InChI

1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-29(49)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-30(27(47)24(44)19(14-41)53-33)54-31-28(48)25(45)22(42)17(12-39)51-31/h17-33,39-49H,1,4-15H2,2-3H3/t17-,18-,19-,20+,21+,22-,23-,24-,25+,26+,27+,28-,29-,30-,31+,32+,33+,35-,36-,37-,38+/m1/s1

InChIKey

UEDUENGHJMELGK-HYDKPPNVSA-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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 198 deg C   EXP
log P (octanol-water) -1.620 (none)   EST
Water Solubility 1250 mg/L   EXP
Atmospheric OH Rate Constant 2.83E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.