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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11O6
Molecular Weight 287.2442
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of ROBINETINIDIN CATION

SMILES

OC1=CC2=[O+]C(C3=CC(O)=C(O)C(O)=C3)=C(O)C=C2C=C1

InChI

InChIKey=BQLHYJCUNNPCKQ-UHFFFAOYSA-O
InChI=1S/C15H10O6/c16-9-2-1-7-3-12(19)15(21-13(7)6-9)8-4-10(17)14(20)11(18)5-8/h1-6H,(H4-,16,17,18,19,20)/p+1

HIDE SMILES / InChI

Molecular Formula C15H10O6
Molecular Weight 286.2363
Charge 0
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 Tue Apr 01 16:47:06 GMT 2025
Edited
by admin
on Tue Apr 01 16:47:06 GMT 2025
Record UNII
2R4WF99B01
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROBINETINIDIN ION
Preferred Name English
ROBINETINIDIN CATION
Common Name English
3,3',4',5',7-PENTAHYDROXYFLAVYLIUM
Systematic Name English
1-BENZOPYRYLIUM, 3,7-DIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
172874-69-0
Created by admin on Tue Apr 01 16:47:06 GMT 2025 , Edited by admin on Tue Apr 01 16:47:06 GMT 2025
PRIMARY
PUBCHEM
12314981
Created by admin on Tue Apr 01 16:47:06 GMT 2025 , Edited by admin on Tue Apr 01 16:47:06 GMT 2025
PRIMARY
FDA UNII
2R4WF99B01
Created by admin on Tue Apr 01 16:47:06 GMT 2025 , Edited by admin on Tue Apr 01 16:47:06 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT