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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H20O13
Molecular Weight 480.3757
Optical Activity ( - )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Myricetin 3-O-glucoside

SMILES

OC[C@H]1O[C@@H](OC2=C(OC3=C(C2=O)C(O)=CC(O)=C3)C4=CC(O)=C(O)C(O)=C4)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=FOHXFLPXBUAOJM-LIBJPBHASA-N
InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15-,17+,18-,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Myricetin 3-O-glucoside
Common Name English
Isomericitrin
Preferred Name English
4H-1-Benzopyran-4-one, 3-(?-D-glucopyranosyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-
Systematic Name English
Myricetin 3-O-?-D-glucoside
Common Name English
5,7-Dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
Systematic Name English
Isomyricitrin
Common Name English
3-(?-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
Systematic Name English
Myricetin 3-O-D-glucoside
Common Name English
Code System Code Type Description
PUBCHEM
5318606
Created by admin on Wed Apr 02 20:20:10 GMT 2025 , Edited by admin on Wed Apr 02 20:20:10 GMT 2025
PRIMARY
FDA UNII
TL93W7X2E6
Created by admin on Wed Apr 02 20:20:10 GMT 2025 , Edited by admin on Wed Apr 02 20:20:10 GMT 2025
PRIMARY
CAS
19833-12-6
Created by admin on Wed Apr 02 20:20:10 GMT 2025 , Edited by admin on Wed Apr 02 20:20:10 GMT 2025
PRIMARY