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Rebaudioside C
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Rebaudioside C

CAS: 63550-99-2

Ref. TR-R139515

5mg
82.00 €
50mg
402.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Rebaudioside C
Synonyms:
  • Kaur-16-en-18-oic acid
  • 13-[(O-6-deoxy-a-L-mannopyranosyl-(1?2)-O-[ß-D-glucopyranosyl-(1?3)]-ß-D-glucopyranosyl)oxy]-
  • ß-D-glucopyranosyl ester
  • (4a)-
  • Dulcoside B
  • (4alpha)-13-[(O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-3)]-beta-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid beta-D-glucopyranosyl ester
  • Kaur-16-en-18-oic acid, 13-[(O-6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl-(1→2)-O-[β-<smallcap>D</smallcap>-glucopyranosyl-(1→3)]-β-<smallcap>D</smallcap>-glucopyranosyl)oxy]-, β-<smallcap>D</span>-glucopyranosyl ester, (4α)-
  • Rebandiosid-C
  • RebaudiosideC
  • Kaur-16-en-18-oic acid, 13-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)-
  • See more synonyms
Description:

Stability Hygroscopic
Applications Rebaudioside C is a steviol glycoside used as a nutritive sweetener and may be used as a replacement for sugar in foods and beverages. Useful in the treatment of blood glucose sensitive diseases such as diabetes, high blood pressure, and obesity.
References Jooken, E. et al.: J. Agr. Food Chem., 60, 10606 (2012); Hellfritsch, C. et al.: J. Agr. Food. Chem., 60, 6782 (2012);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
951.01
Formula:
C44H70O22
Color/Form:
White Powder
InChI:
InChI=1S/C44H70O22/c1-17-12-43-10-6-22-41(3,8-5-9-42(22,4)40(58)65-38-33(57)30(54)26(50)20(14-46)61-38)23(43)7-11-44(17,16-43)66-39-35(64-36-31(55)28(52)24(48)18(2)59-36)34(27(51)21(15-47)62-39)63-37-32(56)29(53)25(49)19(13-45)60-37/h18-39,45-57H,1,5-16H2,2-4H3/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-/m0/s1
InChI key:
InChIKey=CWPJDOYYUFVONE-UHFFFAOYSA-N
SMILES:
CCOC(=O)Cc1ccccc1OC(=S)N(CC)CC
MDL:
Melting point:
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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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