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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18O8
Molecular Weight 374.3414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7-DIHYDROXY-3,3',4',5'-TETRAMETHOXYFLAVONE

SMILES

COC1=CC(=CC(OC)=C1OC)C2=C(OC)C(=O)C3=C(O)C=C(O)C=C3O2

InChI

InChIKey=YSXLGTWJLNLXKQ-UHFFFAOYSA-N
InChI=1S/C19H18O8/c1-23-13-5-9(6-14(24-2)18(13)25-3)17-19(26-4)16(22)15-11(21)7-10(20)8-12(15)27-17/h5-8,20-21H,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H18O8
Molecular Weight 374.3414
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 12:09:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:09:13 GMT 2023
Record UNII
N5KFY8NTR4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,7-DIHYDROXY-3,3',4',5'-TETRAMETHOXYFLAVONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-3-METHOXY-2-(3,4,5-TRIMETHOXYPHENYL)-
Systematic Name English
MYRICETIN METHYLETHER
Common Name English
FLAVONE, 5,7-DIHYDROXY-3,3',4',5'-TETRAMETHOXY-
Systematic Name English
5,7-DIHYDROXY-3-METHOXY-2-(3,4,5-TRIMETHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
Code System Code Type Description
CHEBI
146139
Created by admin on Sat Dec 16 12:09:13 GMT 2023 , Edited by admin on Sat Dec 16 12:09:13 GMT 2023
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FDA UNII
N5KFY8NTR4
Created by admin on Sat Dec 16 12:09:13 GMT 2023 , Edited by admin on Sat Dec 16 12:09:13 GMT 2023
PRIMARY
PUBCHEM
11417464
Created by admin on Sat Dec 16 12:09:13 GMT 2023 , Edited by admin on Sat Dec 16 12:09:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID00465276
Created by admin on Sat Dec 16 12:09:13 GMT 2023 , Edited by admin on Sat Dec 16 12:09:13 GMT 2023
PRIMARY
CAS
14585-04-7
Created by admin on Sat Dec 16 12:09:13 GMT 2023 , Edited by admin on Sat Dec 16 12:09:13 GMT 2023
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