Sucrononic acid

Sucrononic acid
Identifiers
CAS Number	116869-55-7 ;
3D model (JSmol)	Interactive image ;
ChemSpider	14626977 ;
PubChem CID	19855121 ;
UNII	GWF6GWL475 ;
CompTox Dashboard (EPA)	DTXSID90600634 ;
	InChI InChI=1S/C19H26N4O2/c20-13-15-9-11-17(12-10-15)23-19(21-14-18(24)25)22-16-7-5-3-1-2-4-6-8-16/h9-12,16H,1-8,14H2,(H,24,25)(H2,21,22,23) Key: LBDVSPIQWSQRLB-UHFFFAOYSA-N ; InChI=1/C19H26N4O2/c20-13-15-9-11-17(12-10-15)23-19(21-14-18(24)25)22-16-7-5-3-1-2-4-6-8-16/h9-12,16H,1-8,14H2,(H,24,25)(H2,21,22,23) Key: LBDVSPIQWSQRLB-UHFFFAOYAR;
	SMILES OC(=O)CN/C(=N\c1ccc(C#N)cc1)NC2CCCCCCCC2;
Properties
Chemical formula	C19H26N4O2
Molar mass	342.44 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Last updated July 28, 2025

Sucronic acid is a guanidine derivative artificial sweetener. It is one of the most potent sweeteners known, with a sweetness 200,000 times that of sucrose (table sugar).^[1]

It has not been approved for use in food.^[2]

Sucronic acid is an artificial compound which is part of the family of guanilic acids, guanidines combined with acetic acid, which are very sweet:

Lugduname (230,000x at equivalent concentration)
Carrelame (200,000x at equivalent concentration)
Bernardame (188,000x at equivalent concentration)
Sucrooctate (162,000x at equivalent concentration)

References

↑ Khan, Riaz (31 March 1993). Low-calorie foods and food ingredients. Springer. ISBN 9780751400045 . Retrieved 2009-08-09.
↑ Hornback, Joseph M. (31 January 2005). Organic chemistry. Cengage Learning. ISBN 0534389511 . Retrieved 2009-08-09.

External links

Media related to Sucrononic acid at Wikimedia Commons

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[rkahn-1] Khan, Riaz (31 March 1993). Low-calorie foods and food ingredients. Springer. ISBN 9780751400045 . Retrieved 2009-08-09.

[hornback-2] Hornback, Joseph M. (31 January 2005). Organic chemistry. Cengage Learning. ISBN 0534389511 . Retrieved 2009-08-09.

[1]

[2]

Identifiers

CAS Number	116869-55-7 ^Y
3D model (JSmol)	Interactive image
ChemSpider	14626977 ^Y
PubChem CID	19855121
UNII	GWF6GWL475 ^Y
CompTox Dashboard (EPA)	DTXSID90600634
InChI InChI=1S/C19H26N4O2/c20-13-15-9-11-17(12-10-15)23-19(21-14-18(24)25)22-16-7-5-3-1-2-4-6-8-16/h9-12,16H,1-8,14H2,(H,24,25)(H2,21,22,23)^Y Key: LBDVSPIQWSQRLB-UHFFFAOYSA-N^Y InChI=1/C19H26N4O2/c20-13-15-9-11-17(12-10-15)23-19(21-14-18(24)25)22-16-7-5-3-1-2-4-6-8-16/h9-12,16H,1-8,14H2,(H,24,25)(H2,21,22,23) Key: LBDVSPIQWSQRLB-UHFFFAOYAR
SMILES OC(=O)CN/C(=N\c1ccc(C#N)cc1)NC2CCCCCCCC2
Properties
Chemical formula	C₁₉H₂₆N₄O₂
Molar mass	342.44 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references