U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry UNKNOWN
Molecular Formula C30H18O10
Molecular Weight 538.4579
Optical Activity NONE
Additional Stereochemistry Yes
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments AXIAL

SHOW SMILES / InChI
Structure of IRIDOSKYRIN

SMILES

CC1=C(O)C2=C(C(O)=C1)C(=O)C3=C(C2=O)C(=CC=C3O)C4=CC=C(O)C5=C4C(=O)C6=C(C(O)=CC(C)=C6O)C5=O

InChI

InChIKey=LANYAHPYMVCCCY-UHFFFAOYSA-N
InChI=1S/C30H18O10/c1-9-7-15(33)21-23(25(9)35)27(37)17-11(3-5-13(31)19(17)29(21)39)12-4-6-14(32)20-18(12)28(38)24-22(30(20)40)16(34)8-10(2)26(24)36/h3-8,31-36H,1-2H3

HIDE SMILES / InChI

Molecular Formula C30H18O10
Molecular Weight 538.4579
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 Mon Mar 31 22:34:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:34:42 GMT 2025
Record UNII
8AZV3YYO98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-IRIDOSKYRIN
Preferred Name English
IRIDOSKYRIN
Common Name English
(1,1'-BIANTHRACENE)-9,9',10,10'-TETRONE, 4,4',5,5',8,8'-HEXAHYDROXY-7,7'-DIMETHYL-, (+)-
Systematic Name English
Code System Code Type Description
FDA UNII
8AZV3YYO98
Created by admin on Mon Mar 31 22:34:42 GMT 2025 , Edited by admin on Mon Mar 31 22:34:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID10205347
Created by admin on Mon Mar 31 22:34:42 GMT 2025 , Edited by admin on Mon Mar 31 22:34:42 GMT 2025
PRIMARY
PUBCHEM
5380084
Created by admin on Mon Mar 31 22:34:42 GMT 2025 , Edited by admin on Mon Mar 31 22:34:42 GMT 2025
PRIMARY
CAS
568-42-3
Created by admin on Mon Mar 31 22:34:42 GMT 2025 , Edited by admin on Mon Mar 31 22:34:42 GMT 2025
PRIMARY