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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18O8
Molecular Weight 386.3521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Irisflorentin

SMILES

COC1=CC(=CC(OC)=C1OC)C2=COC3=C(C2=O)C(OC)=C4OCOC4=C3

InChI

InChIKey=RISXUTCDCPHJFQ-UHFFFAOYSA-N
InChI=1S/C20H18O8/c1-22-13-5-10(6-14(23-2)18(13)24-3)11-8-26-12-7-15-19(28-9-27-15)20(25-4)16(12)17(11)21/h5-8H,9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C20H18O8
Molecular Weight 386.3521
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 Sat Dec 16 19:30:28 GMT 2023
Edited
by admin
on Sat Dec 16 19:30:28 GMT 2023
Record UNII
JHL5KQ3BWA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Irisflorentin
Common Name English
Irisflorentine
Common Name English
9-Methoxy-7-(3,4,5-trimethoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one
Systematic Name English
8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one, 9-methoxy-7-(3,4,5-trimethoxyphenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
170569
Created by admin on Sat Dec 16 19:30:29 GMT 2023 , Edited by admin on Sat Dec 16 19:30:29 GMT 2023
PRIMARY
FDA UNII
JHL5KQ3BWA
Created by admin on Sat Dec 16 19:30:29 GMT 2023 , Edited by admin on Sat Dec 16 19:30:29 GMT 2023
PRIMARY
CAS
41743-73-1
Created by admin on Sat Dec 16 19:30:28 GMT 2023 , Edited by admin on Sat Dec 16 19:30:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID60194575
Created by admin on Sat Dec 16 19:30:29 GMT 2023 , Edited by admin on Sat Dec 16 19:30:29 GMT 2023
PRIMARY