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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12O11S2.2Na
Molecular Weight 478.359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM PHLORETIN 3',3-DISULFONATE

SMILES

[Na+].[Na+].OC1=CC=C(CCC(=O)C2=C(O)C=C(O)C(=C2O)S([O-])(=O)=O)C=C1S([O-])(=O)=O

InChI

InChIKey=IKRYLWUCUSCFHL-UHFFFAOYSA-L
InChI=1S/C15H14O11S2.2Na/c16-8-3-1-7(5-12(8)27(21,22)23)2-4-9(17)13-10(18)6-11(19)15(14(13)20)28(24,25)26;;/h1,3,5-6,16,18-20H,2,4H2,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula C15H12O11S2
Molecular Weight 432.379
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:17:18 GMT 2023
Edited
by admin
on Sat Dec 16 10:17:18 GMT 2023
Record UNII
I599WFR5KW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISODIUM PHLORETIN 3',3-DISULFONATE
Common Name English
DISODIUM PHLORETIN DISULFONATE [INCI]
Common Name English
DISODIUM PHLORETIN DISULFONATE
INCI  
INCI  
Official Name English
Code System Code Type Description
FDA UNII
I599WFR5KW
Created by admin on Sat Dec 16 10:17:18 GMT 2023 , Edited by admin on Sat Dec 16 10:17:18 GMT 2023
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PUBCHEM
91936883
Created by admin on Sat Dec 16 10:17:18 GMT 2023 , Edited by admin on Sat Dec 16 10:17:18 GMT 2023
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