Relevant Data

Food Additives Approved in the United States

Food Additives Approved by European Union:


General Information

Synonyms: CI FOOD RED 14, FD AND C RED No. 3
Chemical Names: DISODIUM 2',4',5',7'-TETRA-IODO-3',6'-DIOXIDOSPIRO-[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]- 3-ONE HYDRATE
CAS number: 16423-68-0
INS:

127

Functional Class: Food Additives
COLOUR

From apps.who.int


Evaluations

Evaluation year: 2018
ADI: 0-0.1 mg/kg bw
Meeting: 86
Specs Code: R
Comments: The Committee concluded that the new data that have become available since the previous evaluation of erythrosine do not give reason to revise the ADI and confirmed the previous ADI of 0–0.1 mg/kg bw.
Report: TRS 1014-JECFA 86/27
Specification: FAO JECFA Monographs 22/27

From apps.who.int



GSFA Provisions for ERYTHROSINE

Number Food Category Max Level Notes
04.1.2.7

Candied fruit

200 mg/kg Note 54
08.3

Processed comminuted meat, poultry, and game products

30 mg/kg Note 290,Note XS88,Note 4
08.2

Processed meat, poultry, and game products in whole pieces or cuts

30 mg/kg Note 16,Note XS97,Note 4,Note XS96

From www.fao.org


Computed Descriptors

Download SDF
2D Structure
CID12961638
IUPAC Namedisodium;2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
InChIInChI=1S/C20H8I4O5.2Na/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20;;/h1-6,25-26H;;/q;2*+1/p-2
InChI KeyRAGZEDHHTPQLAI-UHFFFAOYSA-L
Canonical SMILESC1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.[Na+].[Na+]
Molecular FormulaC20H6I4Na2O5H2O
Wikipediaerythrosine sodium anhydrous

From Pubchem


Computed Properties

Property Name Property Value
Molecular Weight879.86
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Complexity645.0
CACTVS Substructure Key Fingerprint A A A D c Y B 4 O D A A A 4 A A A A A A A A A A A A A A A S A A A A A 0 Y M E A A A A A A E i R U A A A G g A g A A A A D E S C m A A w D o A A B A C I A i D S C A A C C A A k I A A I i A E E C M g M J z K E N R q C O S C l w B U I q Y e K 6 P y O o A A A C A A Y A A B A A A A Q A D A A A A A A A A A A A A = =
Topological Polar Surface Area81.6
Monoisotopic Mass879.619
Exact Mass879.619
Compound Is CanonicalizedTrue
Formal Charge0
Heavy Atom Count31
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Isotope Atom Count0
Covalently-Bonded Unit Count3

From Pubchem


Taxonomic Classification

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassBenzopyrans
Subclass1-benzopyrans
Intermediate Tree NodesDibenzopyrans
Direct ParentXanthenes
Alternative Parents
Molecular FrameworkAromatic heteropolycyclic compounds
SubstituentsXanthene - Diaryl ether - Benzofuranone - Isobenzofuranone - Phthalide - Isocoumaran - Isobenzofuran - Phenoxide - Aryl halide - Aryl iodide - Benzenoid - Carboxylic acid ester - Lactone - Organic metal halide - Carboxylic acid derivative - Oxacycle - Ether - Organic alkali metal salt - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organohalogen compound - Organoiodide - Organooxygen compound - Organic sodium salt - Organic salt - Organic zwitterion - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as xanthenes. These are polycyclic aromatic compounds containing a xanthene moiety, which consists of two benzene rings joined to each other by a pyran ring.

From ClassyFire