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Rebaudioside A
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Rebaudioside A

CAS: 58543-16-1

Ref. 11-3720S

10mg
75.00 €
Estimated delivery in United States, on Tuesday 7 May 2024

Product Information

Name:
Rebaudioside A
Synonyms:
  • 1-O-[(5beta,9beta,10alpha)-12-{[beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-(3xi)-beta-D-ribo-hexopyranosyl]oxy}-18-oxokaur-16-en-18-yl]-D-glucopyranose
  • 19-O-beta-glucopyranosyl-13-O-(beta-glucopyranosyl(1-2)-beta-glucopyranosyl(1-3))-beta-glucopyranosyl-13-hydroxykaur-16-en-19-oic acid
  • 19-O-beta-glucopyranosyl-13-O-(beta-glucopyranosyl(1-2)-beta-glucopyranosyl(1-3))-beta-glucopyranosylsteviol
  • Ccris 6119
  • Chrysanta AR-P
  • Glycoside A<sub>3</sub>, from Steviarebaudiana
  • Glycoside X
  • Kaur-16-en-18-oic acid, 13-[(O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→2)-O-[β-<smallcap>D</smallcap>-glucopyranosyl-(1→3)]-β-<smallcap>D</smallcap>-glucopyranosyl)oxy]-, β-<smallcap>D</span>-glucopyranosyl ester, (4α)-
  • Pure Via
  • Ra 95
  • See more synonyms
  • Reb-A
  • Reb-A 97
  • Rebaudiana a
  • Rebiana
  • Sg 95Ra50
  • Sg 95Ra60
  • Sg 95Ra70
  • Sg 95Ra80
  • Sg 95Ra85
  • Sg 95Ra90
  • Sooolite!-Pure
  • Steviafin RJ
  • Stevioside a<sub>3</sub>
  • Sweetener 4G-S
  • Truvia
Description:

Rebaudioside A analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
967.03
Formula:
C44H70O23
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-33(58)30(55)26(51)20(14-47)62-38)23(43)6-10-44(17,16-43)67-39-35(65-37-32(57)29(54)25(50)19(13-46)61-37)34(27(52)21(15-48)63-39)64-36-31(56)28(53)24(49)18(12-45)60-36/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
InChI key:
InChIKey=HELXLJCILKEWJH-NCGAPWICSA-N
SMILES:
C=C1C[C@@]23CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(=O)O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H]2CC[C@]1(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C3
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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