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Details

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

SHOW SMILES / InChI
Structure of Myricetin 3-galactoside

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-MGMURXEASA-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

Molecular Formula C21H20O13
Molecular Weight 480.3757
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:45:47 GMT 2025
Edited
by admin
on Mon Mar 31 21:45:47 GMT 2025
Record UNII
DM7XK7S5F6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Myricetin 3-galactoside
Common Name English
Myricetin 3-O-?-D-galactopyranoside
Preferred Name English
3-(?-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
Systematic Name English
4H-1-Benzopyran-4-one, 3-(?-D-galactopyranosyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5491408
Created by admin on Mon Mar 31 21:45:47 GMT 2025 , Edited by admin on Mon Mar 31 21:45:47 GMT 2025
PRIMARY
CAS
15648-86-9
Created by admin on Mon Mar 31 21:45:47 GMT 2025 , Edited by admin on Mon Mar 31 21:45:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID30166087
Created by admin on Mon Mar 31 21:45:47 GMT 2025 , Edited by admin on Mon Mar 31 21:45:47 GMT 2025
PRIMARY
FDA UNII
DM7XK7S5F6
Created by admin on Mon Mar 31 21:45:47 GMT 2025 , Edited by admin on Mon Mar 31 21:45:47 GMT 2025
PRIMARY