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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20O9
Molecular Weight 404.3674
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GARDENIN C

SMILES

COC1=C(OC)C(O)=CC(=C1)C2=CC(=O)C3=C(O2)C(OC)=C(OC)C(OC)=C3O

InChI

InChIKey=FWJPIXFUGYRDQG-UHFFFAOYSA-N
InChI=1S/C20H20O9/c1-24-13-7-9(6-11(22)16(13)25-2)12-8-10(21)14-15(23)18(26-3)20(28-5)19(27-4)17(14)29-12/h6-8,22-23H,1-5H3

HIDE SMILES / InChI

Molecular Formula C20H20O9
Molecular Weight 404.3674
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 04:28:45 GMT 2023
Edited
by admin
on Sat Dec 16 04:28:45 GMT 2023
Record UNII
TJ3J698F99
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GARDENIN C
MI  
Common Name English
3',5-DIHYDROXY-4',5',6,7,8-PENTAMETHOXYFLAVONE
Systematic Name English
GARDENIN C [MI]
Common Name English
4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-2-(3-HYDROXY-4,5-DIMETHOXYPHENYL)-6,7,8-TRIMETHOXY-
Systematic Name English
FLAVONE, 3',5-DIHYDROXY-4',5',6,7,8-PENTAMETHOXY-
Systematic Name English
Code System Code Type Description
CAS
29550-05-8
Created by admin on Sat Dec 16 04:28:45 GMT 2023 , Edited by admin on Sat Dec 16 04:28:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID30183734
Created by admin on Sat Dec 16 04:28:45 GMT 2023 , Edited by admin on Sat Dec 16 04:28:45 GMT 2023
PRIMARY
PUBCHEM
3084507
Created by admin on Sat Dec 16 04:28:45 GMT 2023 , Edited by admin on Sat Dec 16 04:28:45 GMT 2023
PRIMARY
FDA UNII
TJ3J698F99
Created by admin on Sat Dec 16 04:28:45 GMT 2023 , Edited by admin on Sat Dec 16 04:28:45 GMT 2023
PRIMARY
MERCK INDEX
m5669
Created by admin on Sat Dec 16 04:28:45 GMT 2023 , Edited by admin on Sat Dec 16 04:28:45 GMT 2023
PRIMARY Merck Index