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Details

Stereochemistry ACHIRAL
Molecular Formula C17H12O9
Molecular Weight 360.2718
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acetyl Myricetin

SMILES

CC(=O)OC1=C(OC2=CC(O)=CC(O)=C2C1=O)C3=CC(O)=C(O)C(O)=C3

InChI

InChIKey=LXFWGFJYKUYACX-UHFFFAOYSA-N
InChI=1S/C17H12O9/c1-6(18)25-17-15(24)13-9(20)4-8(19)5-12(13)26-16(17)7-2-10(21)14(23)11(22)3-7/h2-5,19-23H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Acetyl Myricetin
INCI  
Official Name English
3-(Acetyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
Systematic Name English
3-acetoxy-myricetin
Common Name English
Acetyl Myricetin [INCI]
Common Name English
4H-1-Benzopyran-4-one, 3-(acetyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
GB8H55P3CU
Created by admin on Sat Dec 16 20:06:56 GMT 2023 , Edited by admin on Sat Dec 16 20:06:56 GMT 2023
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CAS
2133023-03-5
Created by admin on Sat Dec 16 20:06:56 GMT 2023 , Edited by admin on Sat Dec 16 20:06:56 GMT 2023
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