Rebaudioside C

Modify Date: 2024-01-03 15:56:04

Rebaudioside C Structure
Rebaudioside C structure
Common Name Rebaudioside C
CAS Number 63550-99-2 Molecular Weight 951.013
Density 1.6±0.1 g/cm3 Boiling Point 1070.0±65.0 °C at 760 mmHg
Molecular Formula C44H70O22 Melting Point 186-188ºC
MSDS Chinese USA Flash Point 310.5±27.8 °C

 Use of Rebaudioside C


Rebaudioside C(Dulcoside B) is used as natural sweeteners to diabetics and others on carbohydrate-controlled diets.

 Names

Name Rebaudioside C
Synonym More Synonyms

 Rebaudioside C Biological Activity

Description Rebaudioside C(Dulcoside B) is used as natural sweeteners to diabetics and others on carbohydrate-controlled diets.
Related Catalog
References

[1]. Steviol glycoside, From Wikipedia

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 1070.0±65.0 °C at 760 mmHg
Melting Point 186-188ºC
Molecular Formula C44H70O22
Molecular Weight 951.013
Flash Point 310.5±27.8 °C
Exact Mass 950.435852
PSA 353.90000
LogP 1.82
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.649
Storage condition -20°C

 Synonyms

Dulcoside B
1-O-[(5ξ,8α,9ξ,10α,13α)-13-{[6-Deoxy-β-L-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-β-D-glucopyranosyl]oxy}-19-oxokaur-16-en-19-yl]-β-D-glucopyranose
RebaudiosideC
Rebandiosid-C
Top Suppliers:I want be here






Get all suppliers and price by the below link:

Rebaudioside C suppliers


Price: ¥452.4/5mg

Reference only. check more Rebaudioside C price

Related Compounds: More...
Benzo[c]pyridazino[1,2-a]cinnoline-6,7,8,9-tetracarboxylic acid tetramethyl ester
23227-62-5
Baogongteng C
107259-50-7
DIBENZO[C,F][2,7]NAPHTHYRIDINE-6,7-DIOL
4694-58-0
Hypocrellin C
137592-26-8
Cotarnimin
29938-47-4
chloropolysporin C
105650-12-2
Urdamycin C
104443-43-8
[(Z)-C-[4-(dimethylamino)phenyl]-N-(4-methoxyanilino)carbonimidoyl]iminothiourea
130111-88-5
Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, methyl ester, (1S,3aR,6aS)
956789-69-8
5-(4-fluorophenyl)-4-(furan-2-ylcarbonyl)-3-hydroxy-1-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]-1,5-dihydro-2H-pyrrol-2-one
874129-08-5
4-{[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]amino}-6-methyl-2H-chromen-2-one
874129-11-0
(4E)-1-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-[furan-2-yl(hydroxy)methylidene]-5-phenylpyrrolidine-2,3-dione
874129-13-2
(4E)-5-(4-fluorophenyl)-4-[furan-2-yl(hydroxy)methylidene]-1-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2,3-dione
874129-14-3
(4E)-1-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-(4-fluorophenyl)-4-[hydroxy(thiophen-2-yl)methylidene]pyrrolidine-2,3-dione
874129-17-6
5-(4-fluorophenyl)-3-hydroxy-1-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(thiophen-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
874129-18-7
2-(3,5-dimethylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)propanamide
874129-30-3
3-ethoxy-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]benzamide
874129-41-6
2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
874129-43-8
2-(2-fluorophenoxy)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
874129-58-5