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Details

Stereochemistry UNKNOWN
Molecular Formula C24H22O9
Molecular Weight 454.4261
Optical Activity NONE
Additional Stereochemistry Yes
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments AXIAL

SHOW SMILES / InChI
Structure of AFLAVARIN

SMILES

COC1=CC(CO)=C2C(OC(=O)C(=C2OC)C3=C4OC(=O)C=C(OC)C4=C(C)C=C3OC)=C1

InChI

InChIKey=PQHCPIZEGQBDDY-UHFFFAOYSA-N
InChI=1S/C24H22O9/c1-11-6-14(29-3)20(23-18(11)15(30-4)9-17(26)33-23)21-22(31-5)19-12(10-25)7-13(28-2)8-16(19)32-24(21)27/h6-9,25H,10H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C24H22O9
Molecular Weight 454.4261
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 10:32:27 GMT 2023
Edited
by admin
on Sat Dec 16 10:32:27 GMT 2023
Record UNII
84KX0BAN56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AFLAVARIN
Common Name English
(3,8'-BI-2H-1-BENZOPYRAN)-2,2'-DIONE, 5-(HYDROXYMETHYL)-4,4',7,7'-TETRAMETHOXY-5'-METHYL-, (-)-
Systematic Name English
Code System Code Type Description
FDA UNII
84KX0BAN56
Created by admin on Sat Dec 16 10:32:27 GMT 2023 , Edited by admin on Sat Dec 16 10:32:27 GMT 2023
PRIMARY
CAS
144429-67-4
Created by admin on Sat Dec 16 10:32:27 GMT 2023 , Edited by admin on Sat Dec 16 10:32:27 GMT 2023
PRIMARY
PUBCHEM
44584646
Created by admin on Sat Dec 16 10:32:27 GMT 2023 , Edited by admin on Sat Dec 16 10:32:27 GMT 2023
PRIMARY